SpectraBase Spectrum ID |
B3kvXLyEhn6 |
Name |
3-Me-4-MA N-3-methylbenzyl |
Classification |
Amphetamine 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 |
283.193614428 u |
Formula |
C19H25NO |
InChI |
InChI=1S/C19H25NO/c1-14-6-5-7-18(10-14)13-20-16(3)12-17-8-9-19(21-4)15(2)11-17/h5-11,16,20H,12-13H2,1-4H3 |
InChIKey |
GLDMDSFUYUFGIK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.415 g/mol |
Nominal Mass |
283 u |
Quality |
1000 |
Retention Index |
2161 |
SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCC=1C=C(C=CC1)C)C |
SPLASH |
splash10-052b-1900000000-34275e24283d15036ee1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Methoxy-3-methylphenyl)-N-(3-methylbenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022967 |