| SpectraBase Spectrum ID |
8JhxXqGcVEG |
| Name |
N,N-Diheptyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.318814943 u |
| Formula |
C23H41NO |
| InChI |
InChI=1S/C23H41NO/c1-4-6-8-10-14-19-24(20-15-11-9-7-5-2)21-18-22-16-12-13-17-23(22)25-3/h12-13,16-17H,4-11,14-15,18-21H2,1-3H3 |
| InChIKey |
UJWHWOVEQLYYLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.587 g/mol |
| Nominal Mass |
347 u |
| Quality |
987 |
| Retention Index |
2374 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCCCC)CCCCCCC |
| SPLASH |
splash10-004i-4390000000-06cc7be640e65c55eec8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diheptyl-2-methoxy
N-heptyl-N-(2-(2-methoxyphenyl)ethyl)heptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006649 |
