| SpectraBase Spectrum ID |
2o0J69BeNYO |
| Name |
2C-T-27 N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.223200479 u |
| Formula |
C25H33NO2S |
| InChI |
InChI=1S/C25H33NO2S/c1-27-23-15-25(29-18-21-6-4-3-5-7-21)24(28-2)14-22(23)12-13-26(16-19-8-9-19)17-20-10-11-20/h3-7,14-15,19-20H,8-13,16-18H2,1-2H3 |
| InChIKey |
NJFCCCJTKAGMQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.604 g/mol |
| Nominal Mass |
411 u |
| Quality |
997 |
| Retention Index |
2669 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC1=CC=CC=C1)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-052r-8900000000-4a1ed70b335983ee018e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-benzylthio-2,5-dimethoxyphenethylamine
2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)-N,N-bis(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020558 |
