SpectraBase Spectrum ID |
2ldHVBmqMtM |
Name |
N-Cyclopropylmethyl-N-methyl-4-methoxyamphetamine |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-12(16(2)11-14-4-5-14)10-13-6-8-15(17-3)9-7-13/h6-9,12,14H,4-5,10-11H2,1-3H3 |
InChIKey |
VCGLYQZSJCCSCG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
233.355 g/mol |
Nominal Mass |
233 u |
Quality |
995 |
Retention Index |
1795 |
SMILES |
C1(CN(C(CC=2C=CC(=CC2)OC)C)C)CC1 |
SPLASH |
splash10-00di-9600000000-cb8cdfb1c8642473670c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N-cyclopropylmethyl-N-methyl-4-methoxy
N-(cyclopropylmethyl)-1-(4-methoxyphenyl)-N-methylpropan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_014559 |