| SpectraBase Spectrum ID |
2ojiMooIECG |
| Name |
N-Butyl-4-methylsulfonylamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.144950157 u |
| Formula |
C14H23NO2S |
| InChI |
InChI=1S/C14H23NO2S/c1-4-5-10-15-12(2)11-13-6-8-14(9-7-13)18(3,16)17/h6-9,12,15H,4-5,10-11H2,1-3H3 |
| InChIKey |
ZUJUDXGIMVNMTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.403 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
2153 |
| SMILES |
C=1(S(=O)(=O)C)C=CC(CC(NCCCC)C)=CC1 |
| SPLASH |
splash10-0udi-7900000000-51b6ce7df51068c60673 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-4-methylsulfonyl
N-(1-(4-(methylsulfonyl)phenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005466 |
