ACCESSION: MSBNK-Athens_Univ-AU150204
RECORD_TITLE: Venlafaxine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
DATE: 2015.12.07
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2015 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 1502
CH$NAME: Venlafaxine
CH$NAME: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C17H27NO2
CH$EXACT_MASS: 277.2041791
CH$SMILES: CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O
CH$IUPAC: InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3
CH$LINK: CAS
93413-69-5
CH$LINK: CHEBI
9943
CH$LINK: KEGG
C07187
CH$LINK: PUBCHEM
CID:5656
CH$LINK: INCHIKEY
PNVNVHUZROJLTJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
5454
CH$LINK: COMPTOX
DTXSID6023737
AC$INSTRUMENT: Bruker maXis Impact
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo
AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.1 min
AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 278.2124
MS$FOCUSED_ION: PRECURSOR_M/Z 278.2115
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.0.3
PK$SPLASH: splash10-00di-0900000000-7be3d65db3af35be404e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
115.0539 C9H7+ 1 115.0542 -2.83
116.0592 C4H8N2O2+ 1 116.058 10.47
117.0697 C9H9+ 1 117.0699 -1.62
119.0848 C9H11+ 1 119.0855 -6.36
121.0643 C8H9O+ 1 121.0648 -3.65
122.0676 C3H10N2O3+ 1 122.0686 -8.04
128.0613 C10H8+ 1 128.0621 -5.62
129.0683 C10H9+ 1 129.0699 -11.86
130.0763 C10H10+ 1 130.0777 -10.98
131.0484 C9H7O+ 1 131.0491 -5.68
132.0561 C9H8O+ 1 132.057 -6.47
133.0619 C8[13]CH8O+ 1 133.0609 7.94
135.0794 C9H11O+ 1 135.0804 -7.43
136.0831 C4H12N2O3+ 1 136.0842 -8.69
141.0692 C11H9+ 1 141.0699 -4.72
142.0758 C11H10+ 1 142.0777 -13.2
143.0842 C11H11+ 1 143.0855 -9.29
145.0635 C10H9O+ 1 145.0648 -8.83
146.0707 C10H10O+ 1 146.0726 -12.88
147.0797 C10H11O+ 1 147.0804 -4.9
148.0827 C5H12N2O3+ 1 148.0842 -10.5
152.1422 C10H18N+ 1 152.1434 -7.6
155.0593 C10H7N2+ 2 155.0604 -6.87
155.0849 C12H11+ 1 155.0855 -4.17
159.0794 C11H11O+ 1 159.0804 -6.54
160.0843 C6H12N2O3+ 2 160.0842 0.34
161.0949 C11H13O+ 1 161.0961 -7.09
163.0976 C10H13NO+ 1 163.0992 -9.58
164.1021 C5H14N3O3+ 1 164.103 -5.43
168.093 C13H12+ 1 168.0934 -2.07
171.0799 C12H11O+ 1 171.0804 -2.99
172.087 C12H12O+ 1 172.0883 -7.47
173.0954 C12H13O+ 1 173.0961 -4.12
174.0996 C7H14N2O3+ 2 174.0999 -1.47
177.114 C11H15NO+ 1 177.1148 -4.78
178.1215 C11H16NO+ 1 178.1226 -6.35
183.116 C14H15+ 1 183.1168 -4.37
186.1028 C13H14O+ 1 186.1039 -6.26
187.1101 C13H15O+ 1 187.1117 -8.55
215.1423 C15H19O+ 1 215.143 -3.29
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
115.0539 9408 38
116.0592 2112 8
117.0697 5396 22
119.0848 3056 12
121.0643 242468 999
122.0676 18596 76
128.0613 5244 21
129.0683 5388 22
130.0763 1840 7
131.0484 7852 32
132.0561 23892 98
133.0619 3756 15
135.0794 15652 64
136.0831 1956 8
141.0692 6752 27
142.0758 2708 11
143.0842 2312 9
145.0635 8612 35
146.0707 3652 15
147.0797 134412 553
148.0827 11752 48
152.1422 1816 7
155.0593 1892 7
155.0849 2764 11
159.0794 36264 149
160.0843 5280 21
161.0949 5608 23
163.0976 11308 46
164.1021 1396 5
168.093 1352 5
171.0799 1968 8
172.087 2380 9
173.0954 47444 195
174.0996 6460 26
177.114 7048 29
178.1215 4716 19
183.116 2096 8
186.1028 1376 5
187.1101 1888 7
215.1423 2936 12
//