| SpectraBase Spectrum ID |
2krl6Hgauqe |
| Name |
3-Me-4-MeO-PEA N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-14-11-15(7-8-18(14)20-2)9-10-19(12-16-3-4-16)13-17-5-6-17/h7-8,11,16-17H,3-6,9-10,12-13H2,1-2H3 |
| InChIKey |
VOWGMABJUYVVRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
991 |
| Retention Index |
1998 |
| SMILES |
C(N(CC1CC1)CCC=1C=C(C(=CC1)OC)C)C1CC1 |
| SPLASH |
splash10-000i-5900000000-eb4b234dfb9cc92449d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-methoxy-3-methylphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020528 |
