| SpectraBase Spectrum ID |
H8gKQF9o2oY |
| Name |
2C-IP N-(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.165206779 u |
| Formula |
C20H26ClNO2 |
| InChI |
InChI=1S/C20H26ClNO2/c1-14(2)17-12-19(23-3)15(11-20(17)24-4)9-10-22-13-16-7-5-6-8-18(16)21/h5-8,11-12,14,22H,9-10,13H2,1-4H3 |
| InChIKey |
QBGRLQNQDWASBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.886 g/mol |
| Nominal Mass |
347 u |
| Quality |
957 |
| Retention Index |
2459 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=1C(=CC=CC1)Cl)OC)C(C)C |
| SPLASH |
splash10-002f-0900000000-12c52e78b464203e1f34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-2,5-dimethoxy-4-isopropylphenethylamine
N-(2-Chlorobenzyl)-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020609 |
