| SpectraBase Spectrum ID |
JEm9S6yPFT6 |
| Name |
Penicillamine-A (-C2H2S) PROP |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
153.078978596 u |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-3-8(10)9-7-5-11-4-6(7)2/h4-5H,3H2,1-2H3,(H,9,10) |
| InChIKey |
OYRRAVOEXWOZQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
153.181 g/mol |
| Nominal Mass |
153 u |
| Quality |
992 |
| Retention Index |
1152 |
| SMILES |
C=1(NC(CC)=O)C(=COC1)C |
| SPLASH |
splash10-0a4i-9100000000-0390dd80a466df3b3535 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-methylfuran-3-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011091 |
