| SpectraBase Spectrum ID |
2nLZFouWI0u |
| Name |
2C-IP N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-6-16-7-9-17(10-8-16)22(24)23-12-11-18-13-21(26-5)19(15(2)3)14-20(18)25-4/h7-10,13-15H,6,11-12H2,1-5H3,(H,23,24) |
| InChIKey |
KNMCTHBVMVLQAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
1000 |
| Retention Index |
2760 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(C=1C=CC(=CC1)CC)=O)OC)C(C)C |
| SPLASH |
splash10-0a4i-2971000000-bcabca77b7e6bfefe852 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]ethyl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023935 |
