| SpectraBase Spectrum ID |
JEvjI71GjAm |
| Name |
N,N-Dipentyl-3,5-dimethoxy-4-isopropyloxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.308644181 u |
| Formula |
C23H41NO3 |
| InChI |
InChI=1S/C23H41NO3/c1-7-9-11-14-24(15-12-10-8-2)16-13-20-17-21(25-5)23(27-19(3)4)22(18-20)26-6/h17-19H,7-16H2,1-6H3 |
| InChIKey |
SMWADYPVDPMHBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.585 g/mol |
| Nominal Mass |
379 u |
| Quality |
968 |
| Retention Index |
2354 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCCC)CCCCC)OC)OC(C)C |
| SPLASH |
splash10-00di-1900000000-dbe79e0c64b8164532c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3,5-dimethoxy-4-isopropyloxy
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019947 |
