| SpectraBase Spectrum ID |
DnpjB4qX87s |
| Name |
Pemoline |
| CAS Registry Number |
2152-34-3 |
| Classification |
Central stimulant |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
176.058577504 u |
| Formula |
C9H8N2O2 |
| InChI |
InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12) |
| InChIKey |
NRNCYVBFPDDJNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
176.175 g/mol |
| Nominal Mass |
176 u |
| Quality |
997 |
| Retention Index |
2053 |
| SMILES |
C1(C(NC(O1)=N)=O)C=1C=CC=CC1 |
| SPLASH |
splash10-056u-9400000000-0ddf237bfa111cafdecc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenoxazol
Phenyl-pseudohydantoin
Phenylisohydantoin
Pomolin
2-Amino-5-phenyl-1,3-oxazol-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014048 |
