| SpectraBase Spectrum ID |
8JzIMAykZn6 |
| Name |
Droperidol-M (-C16H21FNO) 2AC |
| CAS Registry Number |
2735-73-1 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.069142187 u |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c1-7(14)12-9-5-3-4-6-10(9)13(8(2)15)11(12)16/h3-6H,1-2H3 |
| InChIKey |
NYDYDCXECAUNTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.212 g/mol |
| Nominal Mass |
218 u |
| Quality |
883 |
| Retention Index |
1748 |
| SMILES |
C12=C(N(C(N2C(=O)C)=O)C(=O)C)C=CC=C1 |
| SPLASH |
splash10-001i-1900000000-8ec7baab9431a92e50d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Dihydrobenzimidazol-2-one,1,3-diacetyl-
1,3-diacetyl-1,3-dihydro-2H-benzimidazol-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001267 |
