| SpectraBase Spectrum ID |
GDyOGLrQVfl |
| Name |
Azidoamphenicol |
| CAS Registry Number |
13838-08-9 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
295.091668534 u |
| Formula |
C11H13N5O5 |
| InChI |
InChI=1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1 |
| InChIKey |
SGRUZFCHLOFYHZ-MWLCHTKSSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
295.255 g/mol |
| Nominal Mass |
295 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
296.099 |
| SMILES |
O[C@@]([C@@](CO)(NC(=O)CN=[N+]=[N-])[H])(C1=CC=C(N(=O)=O)C=C1)[H] |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_77.1 |
