| SpectraBase Spectrum ID |
DnGhr8Yvs4O |
| Name |
2C-IP N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.272258671 u |
| Formula |
C29H37NO4 |
| InChI |
InChI=1S/C29H37NO4/c1-21(2)27-18-28(33-5)24(17-29(27)34-6)13-14-30(19-22-9-7-11-25(15-22)31-3)20-23-10-8-12-26(16-23)32-4/h7-12,15-18,21H,13-14,19-20H2,1-6H3 |
| InChIKey |
GJWSYMDEASLCDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.618 g/mol |
| Nominal Mass |
463 u |
| Quality |
992 |
| Retention Index |
3227 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-0490000000-52e728ab194e2c7841e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-iso-Propyl-2,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021518 |
