MassBank Record: MSBNK-Waters-WA001611
ACCESSION: MSBNK-Waters-WA001611
RECORD_TITLE: Butalamine; LC-ESI-Q; MS; POS; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Butalamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H28N4O
CH$EXACT_MASS: 316.22631
CH$SMILES: CCCCN(CCCC)CCNc(o2)nc(n2)c(c1)cccc1
CH$IUPAC: InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
CH$LINK: CAS
22131-35-7
CH$LINK: INCHIKEY
VYWQZAARVNRSTR-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID1022710
AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 14.660 min
AC$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: splash10-014j-0906000000-f1fb7f7eaabb9af52a96
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
100 8 8
110 8 8
119 12 12
121 282 282
122 16 16
130 39 39
137 16 16
142 31 31
143 35 35
145 8 8
156 165 165
157 16 16
173 12 12
188 380 380
189 43 43
199 893 893
200 106 106
201 8 8
317 999 999
318 204 204
319 31 31
335 71 71
336 12 12
363 90 90
364 20 20
//
system version 2.2.8-SNAPSHOT