| SpectraBase Spectrum ID |
2lRAIzzeSXY |
| Name |
3C-E N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine 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/c1-7-35-29-27(33-5)17-24(18-28(29)34-6)16-21(2)30(19-22-8-12-25(31-3)13-9-22)20-23-10-14-26(32-4)15-11-23/h8-15,17-18,21H,7,16,19-20H2,1-6H3 |
| InChIKey |
LMYMQSICGXDIPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.617 g/mol |
| Nominal Mass |
479 u |
| Quality |
977 |
| Retention Index |
3604 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)C)OC)OCC |
| SPLASH |
splash10-00e9-0950000000-dd09c1375e90f84cc635 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Ethoxy-3,5-dimethoxyphenyl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021431 |
