| SpectraBase Spectrum ID |
8HtHM09fnnM |
| Name |
N-iso-Pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-6-14-11-17(20-5)15(12-16(14)19-4)8-10-18-9-7-13(2)3/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
NILKLIWJCQUUTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
896 |
| Retention Index |
1971 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCNCCC(C)C |
| SPLASH |
splash10-001l-6900000000-60bb66766898e777dc74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E,N-iso-Pentyl-
N-3-Methylbutyl-2,5-dimethoxy-4-ethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014893 |
