| SpectraBase Spectrum ID |
JFaV0aIDFbM |
| Name |
N-Butyl-N-pentyl-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/c1-6-8-10-15-21(14-9-7-2)16-13-19-11-12-20(22-5)18(4)17(19)3/h11-12H,6-10,13-16H2,1-5H3 |
| InChIKey |
OGLIOJUSCYLKHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
988 |
| Retention Index |
2164 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-2900000000-09d0a356b6e055e92fa2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,3-dimethyl-4-methoxy
N-butyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006789 |
