| SpectraBase Spectrum ID |
DmrmqWyxQqO |
| Name |
2C-5-TOET N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.212635795 u |
| Formula |
C20H31NOS |
| InChI |
InChI=1S/C20H31NOS/c1-4-17-11-19(22-2)18(12-20(17)23-3)9-10-21(13-15-5-6-15)14-16-7-8-16/h11-12,15-16H,4-10,13-14H2,1-3H3 |
| InChIKey |
HUSKDNYPXCDFPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.534 g/mol |
| Nominal Mass |
333 u |
| Quality |
984 |
| Retention Index |
2366 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-4900000000-f215da8287c771b33c3e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020550 |
