SpectraBase Spectrum ID |
JEtADNfbzLk |
Name |
25I-NBOMe-carbamic acid ME |
Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
485.069917872 u |
Formula |
C20H24INO5 |
InChI |
InChI=1S/C20H24INO5/c1-24-17-8-6-5-7-15(17)13-22(20(23)27-4)10-9-14-11-19(26-3)16(21)12-18(14)25-2/h5-8,11-12H,9-10,13H2,1-4H3 |
InChIKey |
ZGYPVDGTNFGWMR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
485.318 g/mol |
Nominal Mass |
485 u |
Quality |
990 |
Retention Index |
2973 |
SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CC=1C(=CC=CC1)OC)C(OC)=O |
SPLASH |
splash10-00di-5930000000-bb9a106864112754eced |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
25I-NBOMe-carbamic acid methylester
methyl (2-(4-iodo-2,5-dimethoxyphenyl)ethyl)(2-methoxybenzyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_018636 |