| SpectraBase Spectrum ID |
JIhbdMEFgpM |
| Name |
Cefalexine-A (-C9H12N2O3S) ME AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,12,13)/t10-/m1/s1 |
| InChIKey |
SAPRVTLHJXZROQ-SNVBAGLBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
858 |
| Retention Index |
1597 |
| SMILES |
[C@](NC(=O)C)(C1=CC=CC=C1)(C(OC)=O)[H] |
| SPLASH |
splash10-0a4i-2900000000-7e0152653ca3caa873e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2R)-(acetylamino)(phenyl)ethanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007055 |
