SpectraBase Spectrum ID |
DsE9EnL5zOD |
Name |
Triprolidine |
CAS Registry Number |
486-12-4 |
Collision Energy |
40 eV |
Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
Exact Mass |
278.178298716 u |
Formula |
C19H22N2 |
InChI |
InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11- |
InChIKey |
CBEQULMOCCWAQT-WQRHYEAKSA-N |
Instrument Name |
QStar XL, AB Sciex |
Ion Polarity |
P |
Ionization Type |
ESI+ |
Molecular Weight |
278.399 g/mol |
Nominal Mass |
278 u |
Precursor Ion |
[M+H]+ |
Precursor m/z |
279.186 |
SMILES |
C1N(CCC1)C\C=C\(C1=CC=C(C=C1)C)C=1N=CC=CC1 |
Selected Ion Charge |
1 |
Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
Spectrum Type |
ms2 |
Synonyms |
2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine |
Technique |
Q-TOF |
Wiley ID |
MSforID_+_979.17 |