MassBank Record: MSBNK-MSSJ-MSJ00065
ACCESSION: MSBNK-MSSJ-MSJ00065
RECORD_TITLE: Triethanolamine; FAB-BE; MS; Negative; Matrix Triethanolamine
DATE: 2018.02.01
AUTHORS: Rika Miyake, Graduate School of Engineering Science, Osaka University
LICENSE: CC BY
COPYRIGHT: Rika Miyake, Graduate School of Engineering Science, Osaka University
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.
COMMENT: Sample was injected by flow injection
CH$NAME: Triethanolamine
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C6H15NO3
CH$EXACT_MASS: 149.10519
CH$SMILES: OCCN(CCO)CCO
CH$IUPAC: InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
CH$LINK: CHEMSPIDER
13835630
CH$LINK: INCHIKEY
GSEJCLTVZPLZKY-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:7618
CH$LINK: COMPTOX
DTXSID9021392
AC$INSTRUMENT: JMS-700, JEOL
AC$INSTRUMENT_TYPE: FAB-BE
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION FAB
AC$MASS_SPECTROMETRY: LASER Xe 6 keV
AC$MASS_SPECTROMETRY: MATRIX Triethanolamine
AC$MASS_SPECTROMETRY: RESOLUTION_SETTING 2000
AC$MASS_SPECTROMETRY: SCAN_RANGE_M/Z 1, 2000
PK$SPLASH: splash10-0002-1920000000-cfa246a29ec08fbaf29b
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
16 15808 7
17 42368 20
25 21632 10
26 81152 38
41 16384 8
43 120960 57
45 11776 6
56 11136 5
68 39808 19
70 31488 15
82 12736 6
86 20736 10
98 24832 12
100 30208 14
101 21120 10
102 15296 7
104 14080 7
112 59456 28
117 36928 17
128 21696 10
130 81152 38
132 32640 15
144 13056 6
145 15936 7
146 307136 143
147 98688 46
148 2138560 999
149 143232 67
150 25344 12
162 65856 31
164 153856 72
175 123712 58
176 16320 8
179 15808 7
191 22848 11
192 62656 29
194 45376 21
206 11648 5
227 15104 7
253 19712 9
255 12992 6
265 12416 6
266 18176 8
281 26304 12
295 70464 33
296 48000 22
297 610240 285
298 87296 41
299 16192 8
311 19328 9
313 92928 43
314 12864 6
446 26816 13
//
system version 2.2.8-SNAPSHOT