| SpectraBase Spectrum ID |
GXhoXpVa9PU |
| Name |
3-MT-4-MA PENT |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160600221 u |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-5-6-7-16(18)17-12(2)10-13-8-9-14(19-3)15(11-13)20-4/h8-9,11-12H,5-7,10H2,1-4H3,(H,17,18) |
| InChIKey |
DHNYEXGENNRJGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.441 g/mol |
| Nominal Mass |
295 u |
| Quality |
986 |
| Retention Index |
2368 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC(CCCC)=O)C |
| SPLASH |
splash10-0006-9700000000-0896261b9d41fed3aa34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-1-[4-methoxy-3-methylthiophenyl]propan-2-amine
N-Pentanoyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-Methoxy-3-methylthiophenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021966 |
