| SpectraBase Spectrum ID |
GZJsJjD730y |
| Name |
2C-IP N,N-bis(4-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)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 |
FJXFKVJWYBTYPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.618 g/mol |
| Nominal Mass |
463 u |
| Quality |
972 |
| Retention Index |
3300 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC |
| SPLASH |
splash10-00di-1950000000-06c74e16acbb0ee3e47c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]-N,N-bis(4-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021419 |
