MassBank Record: MSBNK-Waters-WA001990
ACCESSION: MSBNK-Waters-WA001990
RECORD_TITLE: Amobarbital; LC-ESI-Q; MS; NEG; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Amobarbital
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H18N2O3
CH$EXACT_MASS: 226.13174
CH$SMILES: CC(C)CCC(CC)(C(=O)1)C(=O)NC(=O)N1
CH$IUPAC: InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
CH$LINK: CAS
57-43-2
CH$LINK: INCHIKEY
VIROVYVQCGLCII-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID9020081
AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 15.100 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-004i-0490000000-5ba8c0530f5fdf026e02
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
100 12 12
101 67 67
109 16 16
113 16 16
117 12 12
128 16 16
155 212 212
156 12 12
169 24 24
171 20 20
182 110 110
183 20 20
191 12 12
197 63 63
213 31 31
225 999 999
226 114 114
//