| SpectraBase Spectrum ID |
2H9mbm7Rzc |
| Name |
3-Me-4-MeO-PEA N-Cyclopropylmethyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11-9-12(5-6-14(11)16-2)7-8-15-10-13-3-4-13/h5-6,9,13,15H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
SSGBJHSGXTXPTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
990 |
| Retention Index |
1733 |
| SMILES |
C=1(C=C(C(=CC1)OC)C)CCNCC1CC1 |
| SPLASH |
splash10-0a5i-9300000000-ce58c3cca45516318bc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-methoxy-3-methylphenethylamine
N-(Cyclopropylmethyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020529 |
