ACCESSION: MSBNK-UFZ-UP000150
RECORD_TITLE: Gabapentin-lactam; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
DATE: 2019.07.31
AUTHORS: Liza-Marie Beckers, Werner Brack, Janek-Paul Dann, Martin Krauss, Erik Mueller, Tobias Schulze, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2019
PUBLICATION: Beckers L-M, Brack W, Dann JP, Krauss M, Mueller E, Schulze T, 2020. Unraveling longitudinal pollution patterns of organic micropollutants in a river by non-target screening and cluster analysis. Science of The Total Environment, https://doi.org/10.1016/j.scitotenv.2020.138388
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 7
CH$NAME: Gabapentin-lactam
CH$NAME: 2-azaspiro[4.5]decan-3-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C9H15NO
CH$EXACT_MASS: 153.1154
CH$SMILES: O=C1CC2(CN1)CCCCC2
CH$IUPAC: InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)
CH$LINK: CAS
64744-50-9
CH$LINK: PUBCHEM
CID:47457
CH$LINK: INCHIKEY
JAWPQJDOQPSNIQ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
43180
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$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 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5/0 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 8.256 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 154.1225
MS$FOCUSED_ION: PRECURSOR_M/Z 154.1226
MS$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$DATA_PROCESSING: WHOLE RMassBank 2.12.0
PK$SPLASH: splash10-0udi-4900000000-321a03ec4272f0fb0531
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
54.0336 C3H4N+ 1 54.0338 -3.54
55.0541 C4H7+ 1 55.0542 -2.14
60.0443 C2H6NO+ 1 60.0444 -2.04
67.0541 C5H7+ 1 67.0542 -1.57
69.0698 C5H9+ 1 69.0699 -1.44
72.0443 C3H6NO+ 1 72.0444 -1.12
77.0384 C6H5+ 1 77.0386 -2.92
79.0544 C6H7+ 1 79.0542 2.32
81.0698 C6H9+ 1 81.0699 -0.75
91.0541 C7H7+ 1 91.0542 -0.96
93.0698 C7H9+ 1 93.0699 -0.47
95.0854 C7H11+ 1 95.0855 -0.9
109.1011 C8H13+ 1 109.1012 -0.8
112.112 C7H14N+ 1 112.1121 -0.66
119.0854 C9H11+ 1 119.0855 -1.08
137.0958 C9H13O+ 1 137.0961 -1.98
154.1225 C9H16NO+ 1 154.1226 -1.12
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
54.0336 2059.3 1
55.0541 2828.6 2
60.0443 6501.1 4
67.0541 81450.4 62
69.0698 12854.4 9
72.0443 23156.3 17
77.0384 2005.4 1
79.0544 1533.6 1
81.0698 5848.4 4
91.0541 21520.1 16
93.0698 39608.8 30
95.0854 563493.2 432
109.1011 37997.1 29
112.112 27723.4 21
119.0854 19698.4 15
137.0958 4462.7 3
154.1225 1301623.5 999
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