| SpectraBase Spectrum ID |
B2cVnATzzm4 |
| Name |
25D-NBOMe-A (-H2) |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.167793602 u |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-14-11-19(23-4)15(12-18(14)22-3)9-10-20-13-16-7-5-6-8-17(16)21-2/h5-8,11-13H,9-10H2,1-4H3/b20-13+ |
| InChIKey |
OZJHWFCDWWKLII-DEDYPNTBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.397 g/mol |
| Nominal Mass |
313 u |
| Quality |
956 |
| Retention Index |
2373 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CC\N=C\C=1C(=CC=CC1)OC |
| SPLASH |
splash10-007k-2920000000-7b4dc165f7317654ab58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethoxy-4-methylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021667 |
