| SpectraBase Spectrum ID |
71FvnTNJc1l |
| Name |
Carbromal |
| CAS Registry Number |
77-65-6 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
236.016040665 u |
| Formula |
C7H13BrN2O2 |
| InChI |
InChI=1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12) |
| InChIKey |
OPNPQXLQERQBBV-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
237.097 g/mol |
| Nominal Mass |
236 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
235.009 |
| SMILES |
N(C(=O)C(Br)(CC)CC)C(=O)N |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-bromo-N-carbamoyl-2-ethylbutanamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_39.10 |
