| SpectraBase Spectrum ID |
JHdlNncRwcy |
| Name |
N,N-Dipropyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-6-11-18(12-7-2)13-10-16-8-9-17(19-5)15(4)14(16)3/h8-9H,6-7,10-13H2,1-5H3 |
| InChIKey |
CNYFMGFDKXWNNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
988 |
| Retention Index |
1896 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-28d0b2ec44790941909f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006783 |
