| SpectraBase Compound ID | GKndvwG2gTq |
|---|---|
| InChI | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
| InChIKey | VVNCNSJFMMFHPL-UHFFFAOYSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C5H11NO2S |
| Exact Mass | 149.05105 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3dbi4YuQSAN |
|---|---|
| Name | PENICILLAMINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H11NO2S |
| InChI | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
| InChIKey | VVNCNSJFMMFHPL-UHFFFAOYSA-N |
| Instrument Name | DI |
| Molecular Weight | 149.208 g/mol |
| SMILES | SC(C(C(O)=O)N)(C)C |
| SPLASH | splash10-004i-9000000000-9c272765017742001067 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |