| SpectraBase Spectrum ID |
5ZrTcXDV596 |
| Name |
2C-I-NBOH |
| CAS Registry Number |
919797-20-9 |
| Classification |
Halluzinogenic phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.048788505 u |
| Formula |
C17H20INO3 |
| InChI |
InChI=1S/C17H20INO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3 |
| InChIKey |
FEUZHYRXGQTBRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.255 g/mol |
| Nominal Mass |
413 u |
| Quality |
921 |
| Retention Index |
2779 |
| SMILES |
OC1=C(CNCCC=2C(=CC(=C(C2)OC)I)OC)C=CC=C1 |
| SPLASH |
splash10-0a70-4930000000-fe0999efb975dea1c132 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-C-I-NBOH
Cimbi-27
25I-NBOH
NBOH-2CI
2-(((2-(4-iodo-2,5-dimethoxyphenyl)ethyl)amino)methyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026966 |
