| SpectraBase Spectrum ID |
2lD5ejYt6Ey |
| Name |
N-Nonyl-N-ocytylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.355200453 u |
| Formula |
C25H45N |
| InChI |
InChI=1S/C25H45N/c1-3-5-7-9-11-13-18-23-26(22-17-12-10-8-6-4-2)24-21-25-19-15-14-16-20-25/h14-16,19-20H,3-13,17-18,21-24H2,1-2H3 |
| InChIKey |
QUFPZDLZEGBVDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.642 g/mol |
| Nominal Mass |
359 u |
| Quality |
992 |
| Retention Index |
2488 |
| SMILES |
C=1(CCN(CCCCCCCCC)CCCCCCCC)C=CC=CC1 |
| SPLASH |
splash10-066u-9450000000-a54ccde58798282e689b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-nonyl-N-ocytyl
N-octyl-N-(2-phenylethyl)nonan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005089 |
