| SpectraBase Spectrum ID |
HwEf8ffntUz |
| Name |
N-Pent-2-yl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-5-6-12(2)16-10-9-13-7-8-14(17-3)15(11-13)18-4/h7-8,11-12,16H,5-6,9-10H2,1-4H3 |
| InChIKey |
VEEQUARZBRWASM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
977 |
| Retention Index |
1830 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(CCC)C)OC)OC |
| SPLASH |
splash10-0ue9-9600000000-ad3e20f4e3043557fe82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pent-2-yl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008559 |
