SpectraBase Spectrum ID |
JJ8WpUabn4i |
Name |
3-Me-4-MA PR |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
221.177964364 u |
Formula |
C14H23NO |
InChI |
InChI=1S/C14H23NO/c1-5-8-15-12(3)10-13-6-7-14(16-4)11(2)9-13/h6-7,9,12,15H,5,8,10H2,1-4H3 |
InChIKey |
KXWOYKKWFXXSJX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.344 g/mol |
Nominal Mass |
221 u |
Quality |
912 |
Retention Index |
1609 |
SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCCC)C |
SPLASH |
splash10-000i-9100000000-5962eed0b0aab430462a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Propyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)propan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_017018 |