| SpectraBase Spectrum ID |
2o0Rq59RpAm |
| Name |
N-Pentyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.085174015 u |
| Formula |
C15H24INO2 |
| InChI |
InChI=1S/C15H24INO2/c1-4-5-6-8-17-9-7-12-10-15(19-3)13(16)11-14(12)18-2/h10-11,17H,4-9H2,1-3H3 |
| InChIKey |
QMFYPZDSFIKOSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.266 g/mol |
| Nominal Mass |
377 u |
| Quality |
976 |
| Retention Index |
2189 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCCCCC |
| SPLASH |
splash10-0udl-9710000000-cafee0a0b9075f7b7be2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-2,5-dimethoxy-4-iodo
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008386 |
