| SpectraBase Spectrum ID |
JIPh4fBBFfU |
| Name |
2-Amino-1-(4-propylphenyl)-1-propanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-4-10-5-7-11(8-6-10)12(14)9(2)13/h5-9H,3-4,13H2,1-2H3 |
| InChIKey |
LQJIFVCETMCBHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
933 |
| Retention Index |
1454 |
| SMILES |
NC(C(C=1C=CC(=CC1)CCC)=O)C |
| SPLASH |
splash10-0006-9100000000-9edd45119849ad866b20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000132 |
