| SpectraBase Spectrum ID |
2lSEeOcDEzA |
| Name |
CP N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.261693988 u |
| Formula |
C29H35NO3 |
| InChI |
InChI=1S/C29H35NO3/c1-21-7-5-9-24(15-21)19-30(20-25-10-6-8-22(2)16-25)14-13-23-17-27(31-3)29(28(18-23)32-4)33-26-11-12-26/h5-10,15-18,26H,11-14,19-20H2,1-4H3 |
| InChIKey |
WWXVGVSUCYAJAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.603 g/mol |
| Nominal Mass |
445 u |
| Quality |
1000 |
| Retention Index |
2770 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C)OC)OC1CC1 |
| SPLASH |
splash10-052r-2980000000-7e7ffa0e7e7b1dd5eb87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024164 |
