| SpectraBase Spectrum ID |
GSzcFR5VZEf |
| Name |
Piperylone |
| CAS Registry Number |
2531-04-6 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
285.184112372 u |
| Formula |
C17H23N3O |
| InChI |
InChI=1S/C17H23N3O/c1-3-15-16(13-7-5-4-6-8-13)18-20(17(15)21)14-9-11-19(2)12-10-14/h4-8,14,18H,3,9-12H2,1-2H3 |
| InChIKey |
LBFGQUCAQWAFNN-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
285.391 g/mol |
| Nominal Mass |
285 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
286.191 |
| SMILES |
N1C(=C(C(N1C1CCN(CC1)C)=O)CC)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_768.10 |
