| SpectraBase Spectrum ID |
JI95gvKgwLo |
| Name |
DOIP N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.230393859 u |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-15(2)20-13-21(25-5)18(12-22(20)26-6)10-16(3)23-14-17-8-7-9-19(11-17)24-4/h7-9,11-13,15-16,23H,10,14H2,1-6H3 |
| InChIKey |
RATMYGCZENTDEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.494 g/mol |
| Nominal Mass |
357 u |
| Quality |
991 |
| Retention Index |
2478 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(NCC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-03di-0900000000-32cfd18f9bab2a65d05b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(4-iso-propyl-2,5-dimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021499 |
