| SpectraBase Spectrum ID |
7BA7A5oSKEG |
| Name |
N-Benzyl-2,5-dimethoxy-4-iodophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.053873886 u |
| Formula |
C17H20INO2 |
| InChI |
InChI=1S/C17H20INO2/c1-20-16-11-15(18)17(21-2)10-14(16)8-9-19-12-13-6-4-3-5-7-13/h3-7,10-11,19H,8-9,12H2,1-2H3 |
| InChIKey |
BRJJBCNYRXTWCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.256 g/mol |
| Nominal Mass |
397 u |
| Quality |
970 |
| Retention Index |
2484 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCNCC=1C=CC=CC1 |
| SPLASH |
splash10-006x-9410000000-390478fc6453223ab2e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-2,5-dimethoxy-4-iodo
N-benzyl-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008392 |
