| SpectraBase Spectrum ID |
8GAouS1oJiC |
| Name |
2C-IP N-(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.214743795 u |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-15(2)19-13-20(24-4)17(12-21(19)25-5)9-10-22-14-16-7-6-8-18(11-16)23-3/h6-8,11-13,15,22H,9-10,14H2,1-5H3 |
| InChIKey |
NMYWFHHQNXUGLC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.467 g/mol |
| Nominal Mass |
343 u |
| Quality |
922 |
| Retention Index |
2536 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=1C=C(C=CC1)OC)OC)C(C)C |
| SPLASH |
splash10-006x-1900000000-405f2e30d5df75b004d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-2-(4-iso-propyl-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021516 |
