MassBank Record: MSBNK-Eawag-EQ01120206
ACCESSION: MSBNK-Eawag-EQ01120206
RECORD_TITLE: Aminocarb; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11202
CH$NAME: Aminocarb
CH$NAME: [4-(dimethylamino)-3-methylphenyl] N-methylcarbamate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C11H16N2O2
CH$EXACT_MASS: 208.1212
CH$SMILES: CC1=C(C=CC(=C1)OC(=O)NC)N(C)C
CH$IUPAC: InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)
CH$LINK: CAS
2032-59-9
CH$LINK: CHEBI
2653
CH$LINK: KEGG
C11071
CH$LINK: PUBCHEM
CID:16247
CH$LINK: INCHIKEY
IMIDOCRTMDIQIJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
15416
AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 46-234
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 1.684 min
MS$FOCUSED_ION: BASE_PEAK 209.1283
MS$FOCUSED_ION: PRECURSOR_M/Z 209.1285
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.11.0.1
PK$SPLASH: splash10-000i-0900000000-1d847363b221d6c276ea
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
92.062 C7H8+ 1 92.0621 -1
120.0569 C8H8O+ 1 120.057 -0.19
120.0806 C8H10N+ 1 120.0808 -1.19
122.06 C7H8NO+ 1 122.06 -0.38
136.0757 C8H10NO+ 1 136.0757 -0.03
137.0835 C8H11NO+ 1 137.0835 -0.46
152.1071 C9H14NO+ 1 152.107 0.86
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
92.062 1143466 4
120.0569 7597640 32
120.0806 2575265.5 10
122.06 64475280 273
136.0757 26663390 113
137.0835 235632608 999
152.1071 2572152.5 10
//