| SpectraBase Spectrum ID |
JHKMU7QUSkS |
| Name |
N,N-Dihexyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.318814943 u |
| Formula |
C23H41NO |
| InChI |
InChI=1S/C23H41NO/c1-6-8-10-12-17-24(18-13-11-9-7-2)19-16-22-14-15-23(25-5)21(4)20(22)3/h14-15H,6-13,16-19H2,1-5H3 |
| InChIKey |
RPIOWRXGINPTPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.587 g/mol |
| Nominal Mass |
347 u |
| Quality |
983 |
| Retention Index |
2431 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCCCC)CCCCCC |
| SPLASH |
splash10-0002-2900000000-64f6f5f07c43883297b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-2,3-dimethyl-4-methoxy
N-hexyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006794 |
