| SpectraBase Spectrum ID |
8JYhDlIJS8u |
| Name |
3C-E N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.246043924 u |
| Formula |
C21H33NO3 |
| InChI |
InChI=1S/C21H33NO3/c1-5-25-21-19(23-3)11-18(12-20(21)24-4)10-15(2)22(13-16-6-7-16)14-17-8-9-17/h11-12,15-17H,5-10,13-14H2,1-4H3 |
| InChIKey |
HAFOMVPCHAPYNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.499 g/mol |
| Nominal Mass |
347 u |
| Quality |
997 |
| Retention Index |
2307 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC1CC1)CC1CC1)C)OC)OCC |
| SPLASH |
splash10-0udi-4900000000-c4d7bdb5ee932624c749 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-ethoxy-3,5-dimethoxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020563 |
