| SpectraBase Spectrum ID |
8Itj0zNHN7g |
| Name |
25N-NBOMe |
| CAS Registry Number |
1354632-03-3 |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.152871811 u |
| Formula |
C18H22N2O5 |
| InChI |
InChI=1S/C18H22N2O5/c1-23-16-7-5-4-6-14(16)12-19-9-8-13-10-18(25-3)15(20(21)22)11-17(13)24-2/h4-7,10-11,19H,8-9,12H2,1-3H3 |
| InChIKey |
TXCKTIBHURMASQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.383 g/mol |
| Nominal Mass |
346 u |
| Quality |
1000 |
| Retention Index |
2788 |
| SMILES |
C=1(C(=CC(=C(C1)OC)[N+](=O)[O-])OC)CCNCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-3900000000-91797e88d14ae0a20ac3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-N-NBOMe
NBOMe-2C-N
2-(2,5-Dimethoxy-4-nitrophenyl)-N-(2-methoxybenzyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019074 |
