| SpectraBase Spectrum ID |
8HypZk2YjmS |
| Name |
2C-T-25 N-Cyclopropylmethyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191900350 u |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-13(2)12-22-18-10-16(20-3)15(9-17(18)21-4)7-8-19-11-14-5-6-14/h9-10,13-14,19H,5-8,11-12H2,1-4H3 |
| InChIKey |
RZZABIPQHYVTNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.495 g/mol |
| Nominal Mass |
323 u |
| Quality |
989 |
| Retention Index |
2321 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNCC1CC1 |
| SPLASH |
splash10-0006-9370000000-7f5dc4bb01a299e6b668 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-2,5-dimethoxy-4-isobutylthiophenethylamine
N-(cyclopropylmethyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020524 |
