| SpectraBase Spectrum ID |
JGyzLyBCgNs |
| Name |
3C-E N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-5-21-17-15(19-3)9-14(10-16(17)20-4)8-12(2)18-11-13-6-7-13/h9-10,12-13,18H,5-8,11H2,1-4H3 |
| InChIKey |
UWXXFIFLBQVUIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
991 |
| Retention Index |
2017 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1CC1)C)OC)OCC |
| SPLASH |
splash10-0002-9100000000-178a207500f684367be1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-ethoxy-3,5-dimethoxyamphetamine
N-(cyclopropylmethyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020564 |
