MassBank Record: MSBNK-Metabolon-MT000019
ACCESSION: MSBNK-Metabolon-MT000019
RECORD_TITLE: Cotinine; LC-ESI-IT; MS2; m/z: 177.1; [M+H]+
DATE: 2016.01.19 (Created 2009.08.07, modified 2012.10.30)
AUTHORS: Evans A M, Mitchell M, DeHaven C D, Barrett T, Milgram E, Metabolon Inc.
LICENSE: CC BY-NC-ND
COPYRIGHT: Copyright (C) 2003-2009 Metabolon, Inc.
CH$NAME: Cotinine
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C10H12N2O
CH$EXACT_MASS: 176.09496
CH$SMILES: O=C(C2)N(C)C([H])(C2)c(c1)cncc1
CH$IUPAC: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1
CH$LINK: CAS
486-56-6
CH$LINK: HMDB
HMDB01046
CH$LINK: INCHIKEY
UIKROCXWUNQSPJ-VIFPVBQESA-N
CH$LINK: COMPTOX
DTXSID1047576
AC$INSTRUMENT: LTQ XL, Thermo Finnigan
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_M/Z 177.1
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE MLIMS VERSION 5
PK$SPLASH: splash10-0002-4900000000-b61b0ebdf6a74982c5bb
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
56.2 0.5 5
60.2 0.5 5
68.1 0.7 7
69.2 0.3 3
70.2 1.0 10
71.3 0.2 2
80.1 64.6 645
81.2 3.5 35
82.2 0.3 3
84.2 0.2 2
94.2 1.3 13
95.2 0.2 2
98.1 71.7 716
99.1 4.4 44
103.0 0.6 6
106.2 0.3 3
108.1 0.2 2
110.1 0.6 6
118.2 12.0 120
119.2 2.3 23
120.1 3.4 34
121.2 0.4 4
122.2 0.2 2
130.1 0.6 6
131.1 0.3 3
132.1 0.6 6
133.1 0.3 3
134.1 0.8 8
135.2 0.6 6
136.2 0.5 5
144.1 0.1 1
146.1 100.0 999
147.1 10.4 104
148.1 3.8 38
149.1 35.0 350
150.1 2.6 26
158.1 0.4 4
159.1 3.7 37
160.1 3.1 31
161.2 0.6 6
162.1 0.3 3
163.1 0.2 2
177.1 86.8 867
178.1 13.8 138
//
system version 2.2.8-SNAPSHOT