| SpectraBase Spectrum ID |
2l0Ml7hhSkq |
| Name |
Sulfaperin 3ME |
| Classification |
Pharmaceutical drug derivative |
| 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 |
306.115047008 u |
| Formula |
C14H18N4O2S |
| InChI |
InChI=1S/C14H18N4O2S/c1-11-9-15-14(16-10-11)18(4)21(19,20)13-7-5-12(6-8-13)17(2)3/h5-10H,1-4H3 |
| InChIKey |
MLCAACBQGWGVTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.384 g/mol |
| Nominal Mass |
306 u |
| Quality |
921 |
| SMILES |
C=1(N(S(C=2C=CC(=CC2)N(C)C)(=O)=O)C)N=CC(=CN1)C |
| SPLASH |
splash10-03di-6390000000-66a824952a4e4efe7481 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(dimethylamino)-N-methyl-N-(5-methylpyrimidin-2-yl)benzene-1-sulfonamide |
| Technique |
DI/MS |
| Wiley ID |
DD2024_003955 |
