| SpectraBase Spectrum ID |
JHRKaqi7vCi |
| Name |
2C-T-25 PENT |
| Classification |
Phenethylamine 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 |
353.202465033 u |
| Formula |
C19H31NO3S |
| InChI |
InChI=1S/C19H31NO3S/c1-6-7-8-19(21)20-10-9-15-11-17(23-5)18(12-16(15)22-4)24-13-14(2)3/h11-12,14H,6-10,13H2,1-5H3,(H,20,21) |
| InChIKey |
NXYNQUJWUIQGFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.521 g/mol |
| Nominal Mass |
353 u |
| Quality |
990 |
| Retention Index |
2682 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNC(CCCC)=O |
| SPLASH |
splash10-0udi-2791000000-c10f3edfa97e4e115c9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2,5-dimethoxy-4-isopropylthiophenethylamine
N-(2-(2,5-Dimethoxy-4-isopropylthiophenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021815 |
