SpectraBase Spectrum ID |
2or546YYrxI |
Name |
25I-NBOME AC |
Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
469.075003253 u |
Formula |
C20H24INO4 |
InChI |
InChI=1S/C20H24INO4/c1-14(23)22(13-16-7-5-6-8-18(16)24-2)10-9-15-11-20(26-4)17(21)12-19(15)25-3/h5-8,11-12H,9-10,13H2,1-4H3 |
InChIKey |
WLKCOPSXQXTYQN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
469.319 g/mol |
Nominal Mass |
469 u |
Quality |
999 |
Retention Index |
3068 |
SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CC=1C(=CC=CC1)OC)C(=O)C |
SPLASH |
splash10-006x-2950000000-a5a82414e07a70fd5c82 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Acetyl 25I-NBOMe
N-Acetyl-2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)-N-(2-methoxybenzyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018439 |