| SpectraBase Spectrum ID |
JkQCBm4QCOk |
| Name |
Psi-MBNM 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
441.324294246 u |
| Formula |
C28H43NO3 |
| InChI |
InChI=1S/C28H43NO3/c1-6-8-13-17-29(18-14-9-7-2)23(3)19-26-27(30-4)20-25(21-28(26)31-5)32-22-24-15-11-10-12-16-24/h10-12,15-16,20-21,23H,6-9,13-14,17-19,22H2,1-5H3 |
| InChIKey |
CLJDIVIXSWVDTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
441.656 g/mol |
| Nominal Mass |
441 u |
| Quality |
959 |
| Retention Index |
3002 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-5900000000-fa937032c31c01b99536 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-benzyloxy-2,6-dimethoxyamphetamine
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020877 |
