| SpectraBase Spectrum ID |
23smV7eMO5K |
| Name |
Diacetazotol |
| CAS Registry Number |
83-63-6 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
309.147726862 u |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3/b20-19+ |
| InChIKey |
YIEDSISPYKQADU-FMQUCBEESA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
309.369 g/mol |
| Nominal Mass |
309 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
310.155 |
| SMILES |
C(=O)(N(C1=C(C=C(\N=N\C=2C(=CC=CC2)C)C=C1)C)C(=O)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_274.2 |
