| SpectraBase Spectrum ID |
GXOFZrxNL0K |
| Name |
IP N,N-bis(4-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.267173290 u |
| Formula |
C29H37NO5 |
| InChI |
InChI=1S/C29H37NO5/c1-21(2)35-29-27(33-5)17-24(18-28(29)34-6)15-16-30(19-22-7-11-25(31-3)12-8-22)20-23-9-13-26(32-4)14-10-23/h7-14,17-18,21H,15-16,19-20H2,1-6H3 |
| InChIKey |
NORDNBUYKJKHMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.617 g/mol |
| Nominal Mass |
479 u |
| Quality |
975 |
| Retention Index |
3604 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)OC)OC(C)C |
| SPLASH |
splash10-00di-0940000000-087bfa0d6d7f0f23fb01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(3,5-Dimethoxy-4-[(propan-2-yl)oxy]phenyl)-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021408 |
