| SpectraBase Spectrum ID |
JFTXbKh5i2C |
| Name |
N-Hexyl-N-propyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.271864750 u |
| Formula |
C20H35NO |
| InChI |
InChI=1S/C20H35NO/c1-6-8-9-10-15-21(14-7-2)16-13-19-11-12-20(22-5)18(4)17(19)3/h11-12H,6-10,13-16H2,1-5H3 |
| InChIKey |
ZNFQALUPMPPIHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
992 |
| Retention Index |
2176 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCCCC)CCC |
| SPLASH |
splash10-0a4i-4900000000-7546fa9b6652c2315d97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-propyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-propylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006790 |
