SpectraBase Compound ID | HLZhoNcmGkn |
---|---|
InChI | InChI=1S/C4H11NS/c1-4(5)3-6-2/h4H,3,5H2,1-2H3 |
InChIKey | ZXGNLASDUYGVFG-UHFFFAOYSA-N |
Mol Weight | 105.2 g/mol |
Molecular Formula | C4H11NS |
Exact Mass | 105.061221 g/mol |
SpectraBase Spectrum ID | CpowJHF8E3t |
---|---|
Name | 1-methylthio-2-propanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NS |
InChI | InChI=1S/C4H11NS/c1-4(5)3-6-2/h4H,3,5H2,1-2H3 |
InChIKey | ZXGNLASDUYGVFG-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 105.199 g/mol |
SMILES | NC(CSC)C |
SPLASH | splash10-0006-9000000000-7a15d2de88f32ad372a9 |
Source of Spectrum | JP4522851B2 |
Wiley ID | 1842015 |