| SpectraBase Spectrum ID |
JGt7volOXz6 |
| Name |
4-MA-NBOMe FORM |
| 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 |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-15-8-10-17(11-9-15)12-16(2)20(14-21)13-18-6-4-5-7-19(18)22-3/h4-11,14,16H,12-13H2,1-3H3 |
| InChIKey |
DVKXOAUKNGXWJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
937 |
| Retention Index |
2395 |
| SMILES |
C(N(CC=1C(=CC=CC1)OC)C=O)(CC1=CC=C(C=C1)C)C |
| SPLASH |
splash10-00dl-3900000000-59859b5b5bd4022f3dc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[(2-Methoxyphenyl)methyl]-N-[1-(4-methylphenyl)propan-2-yl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024613 |
