| SpectraBase Spectrum ID |
HgBE1fIcb2S |
| Name |
Antipyrine |
| CAS Registry Number |
60-80-0 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
188.094963013 u |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey |
VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
188.230 g/mol |
| Nominal Mass |
188 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
189.102 |
| SMILES |
C1(=O)N(N(C(=C1)C)C)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1,5-dimethyl-2-phenylpyrazol-3-one |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_722.10 |
