| SpectraBase Spectrum ID |
JJHkGW1cVNI |
| Name |
2C-T-19 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/c1-5-7-9-19(21)20-11-10-15-13-17(23-4)18(14-16(15)22-3)24-12-8-6-2/h13-14H,5-12H2,1-4H3,(H,20,21) |
| InChIKey |
MJUQZRUWHPAJMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.521 g/mol |
| Nominal Mass |
353 u |
| Quality |
999 |
| Retention Index |
2714 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(CCCC)=O |
| SPLASH |
splash10-0udi-3391000000-13e5180b4490a18340c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-butylthio-2,5-dimethoxyphenethylamine
N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021972 |
