| SpectraBase Spectrum ID |
B3vT0iRUZJQ |
| Name |
25I-NBOMe ME |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.080088634 u |
| Formula |
C19H24INO3 |
| InChI |
InChI=1S/C19H24INO3/c1-21(13-15-7-5-6-8-17(15)22-2)10-9-14-11-19(24-4)16(20)12-18(14)23-3/h5-8,11-12H,9-10,13H2,1-4H3 |
| InChIKey |
AQMXJCRYDLSAHG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
441.309 g/mol |
| Nominal Mass |
441 u |
| Reagent Gas |
Methane |
| Retention Index |
2717 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN(CC=1C(=CC=CC1)OC)C |
| SPLASH |
splash10-03xu-0913300000-ad7872bcc0abcfd9affa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-iodophenyl)-N-methyl-N-(2-methoxybenzyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018638 |
