| SpectraBase Spectrum ID |
Dn8LjPV1pdw |
| Name |
2C-I-NBOH-A (-2H) |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.033138441 u |
| Formula |
C17H18INO3 |
| InChI |
InChI=1S/C17H18INO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,8-10,20H,7,11H2,1-2H3/b19-8+ |
| InChIKey |
SWBBSAPZZRADPC-UFWORHAWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.239 g/mol |
| Nominal Mass |
411 u |
| Quality |
989 |
| Retention Index |
2767 |
| SMILES |
OC1=C(C\N=C\CC=2C(=CC(=C(C2)OC)I)OC)C=CC=C1 |
| SPLASH |
splash10-0059-6891000000-200af66d4346e71bac8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-((-[2-(4-Iodo-2,5-dimethoxyphenyl)ethylidene]amino)methyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026965 |
