| SpectraBase Spectrum ID |
B09sSm14TuC |
| Name |
N-Heptyl-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-3-4-5-6-7-12-17-13-11-15-9-8-10-16(14-15)18-2/h8-10,14,17H,3-7,11-13H2,1-2H3 |
| InChIKey |
XHGMRKYULDRVGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
777 |
| Retention Index |
1931 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNCCCCCCC |
| SPLASH |
splash10-004l-9800000000-3198b0f2ca80a67fc68c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-heptyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)heptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006729 |
