MassBank Record: MSBNK-Washington_State_Univ-BML00030
ACCESSION: MSBNK-Washington_State_Univ-BML00030
RECORD_TITLE: 2-{2-benzimidazol-2-yl-1-[(4-methylphenyl)methyl]ethyl}benzimidazole; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
DATE: 2016.01.19 (Created 2012.10.26)
AUTHORS: Cuthbertson DJ, Johnson SR, Lange BM, Institute of Biological Chemistry, Washington State University
LICENSE: CC BY-SA
COMMENT: relative retention time with respect to 9-anthracene Carboxylic Acid is 0.961
CH$NAME: 2-{2-benzimidazol-2-yl-1-[(4-methylphenyl)methyl]ethyl}benzimidazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H22N4
CH$EXACT_MASS: 366.184447
CH$SMILES: CC1=CC=C(C=C1)CC(CC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4
CH$IUPAC: InChI=1S/C24H22N4/c1-16-10-12-17(13-11-16)14-18(24-27-21-8-4-5-9-22(21)28-24)15-23-25-19-6-2-3-7-20(19)26-23/h2-13,18H,14-15H2,1H3,(H,25,26)(H,27,28)
CH$LINK: CHEMSPIDER
2351435
CH$LINK: PUBCHEM
CID:3095741
CH$LINK: INCHIKEY
GAODIMGJPXDDHA-UHFFFAOYSA-N
AC$INSTRUMENT: Agilent 1200 RRLC; Agilent 6520 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 ev
AC$MASS_SPECTROMETRY: COLLISION_GAS N2
AC$MASS_SPECTROMETRY: SCANNING m/z 100-1000
AC$CHROMATOGRAPHY: COLUMN_NAME Agilent C8 Cartridge Column 2.1X30mm 3.5 micron (guard); Agilent SB-Aq 2.1x50mm 1.8 micron (analytical)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 60 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT linear from 98A/2B at 0 min to 2A/98B at 13 min, hold 6 min at 2A/98B, reequilibration 98A/2B (5 min)
AC$CHROMATOGRAPHY: FLOW_RATE 0.6 ml/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.064
AC$CHROMATOGRAPHY: SOLVENT A water with 0.2% acetic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.2% acetic acid
MS$FOCUSED_ION: BASE_PEAK 261
MS$FOCUSED_ION: PRECURSOR_M/Z 367.1917
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03dj-0790000000-c55396603338cfbb7826
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
105.0688 171 104
107.0625 28 17
115.0529 53 32
118.05 41 25
119.0596 443 269
131.059 355 215
131.0832 109 66
132.0688 236 143
132.0901 20 12
133.0772 77 47
143.0605 70 42
144.0667 234 142
144.0838 26 16
145.076 299 181
156.0655 154 93
157.0741 634 385
157.1138 31 19
157.3293 20 12
218.0797 21 13
219.0933 104 63
220.0948 87 53
233.1044 46 28
234.095 36 22
234.1207 42 25
235.1245 373 226
235.16 36 22
236.1369 29 18
249.1388 879 533
249.3908 22 13
261.1116 1646 999
261.1713 54 33
261.2647 21 13
261.4042 27 16
261.656 20 12
262.1217 200 121
//