| SpectraBase Spectrum ID |
JFd6a1axPYO |
| Name |
N,N-Dihexyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.298079498 u |
| Formula |
C22H39NO2 |
| InChI |
InChI=1S/C22H39NO2/c1-5-7-9-11-16-23(17-12-10-8-6-2)18-15-20-13-14-21(24-3)22(19-20)25-4/h13-14,19H,5-12,15-18H2,1-4H3 |
| InChIKey |
FREWEVHYPRVRGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.559 g/mol |
| Nominal Mass |
349 u |
| Quality |
994 |
| Retention Index |
2397 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CCCCCC)CCCCCC)OC)OC |
| SPLASH |
splash10-0002-4900000000-44b27bdb9490f25cecb6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008545 |
