| SpectraBase Spectrum ID |
2mDCrjD21VQ |
| Name |
N,N-Dihexyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
475.194724466 u |
| Formula |
C22H38INO2 |
| InChI |
InChI=1S/C22H38INO2/c1-5-7-9-11-14-24(15-12-10-8-6-2)16-13-19-17-22(26-4)20(23)18-21(19)25-3/h17-18H,5-16H2,1-4H3 |
| InChIKey |
BPAVSIVYLWQUCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
475.455 g/mol |
| Nominal Mass |
475 u |
| Quality |
993 |
| Retention Index |
2628 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CCCCCC)CCCCCC |
| SPLASH |
splash10-0002-6900000000-1ea4002a27b144350cf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-2,5-dimethoxy-4-iodo
N-hexyl-N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008389 |
