SpectraBase Spectrum ID |
5YsU76fKd1s |
Name |
N-Cyclopropylmethylamphetamine |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-11(14-10-13-7-8-13)9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3 |
InChIKey |
BYCDOXVZUHPDPT-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
189.302 g/mol |
Nominal Mass |
189 u |
Quality |
994 |
Retention Index |
1446 |
SMILES |
C1(CC(NCC2CC2)C)=CC=CC=C1 |
SPLASH |
splash10-052e-9000000000-945c799299401a0c0c6c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N-cyclopropylmethyl
N-(cyclopropylmethyl)-1-phenylpropan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_005053 |