| SpectraBase Spectrum ID |
2F8SVK7UG2u |
| Name |
2C-T-27 PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186814969 u |
| Formula |
C22H29NO3S |
| InChI |
InChI=1S/C22H29NO3S/c1-4-5-11-22(24)23-13-12-18-14-20(26-3)21(15-19(18)25-2)27-16-17-9-7-6-8-10-17/h6-10,14-15H,4-5,11-13,16H2,1-3H3,(H,23,24) |
| InChIKey |
DAIFRGYXOOFTPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
998 |
| Retention Index |
2853 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(CCCC)=O)OC)SCC=1C=CC=CC1 |
| SPLASH |
splash10-000i-8392000000-32b92356fb87613531d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021982 |
