| SpectraBase Spectrum ID |
2mAMEDCXSnQ |
| Name |
DOIP m-tolyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.235479240 u |
| Formula |
C22H31NO2 |
| InChI |
InChI=1S/C22H31NO2/c1-15(2)20-13-21(24-5)19(12-22(20)25-6)11-17(4)23-14-18-9-7-8-16(3)10-18/h7-10,12-13,15,17,23H,11,14H2,1-6H3 |
| InChIKey |
FRDAVANRPOUGFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.495 g/mol |
| Nominal Mass |
341 u |
| Quality |
1000 |
| Retention Index |
2351 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(NCC=1C=C(C=CC1)C)C |
| SPLASH |
splash10-0002-0900000000-13baeb03a42ff8635547 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]-N-(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022970 |
