| SpectraBase Spectrum ID |
4GSpZqhlrc |
| Name |
2C-IP N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.282429433 u |
| Formula |
C29H37NO2 |
| InChI |
InChI=1S/C29H37NO2/c1-21(2)27-18-28(31-5)26(17-29(27)32-6)13-14-30(19-24-11-7-9-22(3)15-24)20-25-12-8-10-23(4)16-25/h7-12,15-18,21H,13-14,19-20H2,1-6H3 |
| InChIKey |
PJCMFBGDVSEULL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.620 g/mol |
| Nominal Mass |
431 u |
| Quality |
1000 |
| Retention Index |
2963 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C |
| SPLASH |
splash10-052r-1890000000-79483f00eed573bc5e6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024169 |
