SpectraBase Spectrum ID |
DmrBgzCzUsy |
Name |
25H-NBOMe-carbamic acid 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 |
359.173272904 u |
Formula |
C20H25NO5 |
InChI |
InChI=1S/C20H25NO5/c1-23-17-9-10-19(25-3)15(13-17)11-12-21(20(22)26-4)14-16-7-5-6-8-18(16)24-2/h5-10,13H,11-12,14H2,1-4H3 |
InChIKey |
YMKXHVUQELSQNW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
359.422 g/mol |
Nominal Mass |
359 u |
Quality |
972 |
Retention Index |
2624 |
SMILES |
C=1(C(=CC=C(C1)OC)OC)CCN(CC=1C(=CC=CC1)OC)C(OC)=O |
SPLASH |
splash10-00di-4910000000-9d8eb1fd0fdd5ed82e0e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
25H-NBOMe carbamic acid methylester
methyl (2-(2,5-dimethoxyphenyl)ethyl)(2-methoxybenzyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_018637 |