| SpectraBase Spectrum ID |
DjjCVPXyBKi |
| Name |
2C-5-TOET N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.243935924 u |
| Formula |
C28H35NOS |
| InChI |
InChI=1S/C28H35NOS/c1-6-25-17-27(30-4)26(18-28(25)31-5)13-14-29(19-23-11-7-9-21(2)15-23)20-24-12-8-10-22(3)16-24/h7-12,15-18H,6,13-14,19-20H2,1-5H3 |
| InChIKey |
VWGXUBRKJJZDBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.654 g/mol |
| Nominal Mass |
433 u |
| Quality |
977 |
| Retention Index |
3524 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C |
| SPLASH |
splash10-052r-2970000000-e5e56bcd0c2cd151be5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-Ethyl-2-methoxy-5-methylthiophenyl]-N,N-bis(3-methylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024170 |
