| SpectraBase Spectrum ID |
B45prlt8ok4 |
| Name |
M-OMB PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.256608607 u |
| Formula |
C24H35NO4 |
| InChI |
InChI=1S/C24H35NO4/c1-6-7-10-14-25(18-20-11-8-9-12-21(20)26-2)15-13-19-16-22(27-3)24(29-5)23(17-19)28-4/h8-9,11-12,16-17H,6-7,10,13-15,18H2,1-5H3 |
| InChIKey |
UUYYVLNSBXYJFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.547 g/mol |
| Nominal Mass |
401 u |
| Quality |
997 |
| Retention Index |
2733 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)CCCCC)OC)OC)OC |
| SPLASH |
splash10-00di-4980000000-f5d3615d9ff121df2a7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methoxybenzyl)-N-pentyl-3,4,5-trimethoxyphenethylamine
N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016660 |
