| SpectraBase Spectrum ID |
Djg7LqV5VQm |
| Name |
2C-IP N-3-methylbenzyl |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.219829176 u |
| Formula |
C21H29NO2 |
| InChI |
InChI=1S/C21H29NO2/c1-15(2)19-13-20(23-4)18(12-21(19)24-5)9-10-22-14-17-8-6-7-16(3)11-17/h6-8,11-13,15,22H,9-10,14H2,1-5H3 |
| InChIKey |
SAUVSJUFJXUABH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.468 g/mol |
| Nominal Mass |
327 u |
| Quality |
993 |
| Retention Index |
2429 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNCC=1C=C(C=CC1)C |
| SPLASH |
splash10-0a4i-1900000000-c7a42c7414f60d67c364 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]-N-(3-methylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024168 |
