SpectraBase Spectrum ID |
8HnwFQcoOQ4 |
Name |
1-(2-Methylphenyl)hexan-1-one |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
190.135765199 u |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-3-4-5-10-13(14)12-9-7-6-8-11(12)2/h6-9H,3-5,10H2,1-2H3 |
InChIKey |
NTXYYQUXNBQSIQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
190.286 g/mol |
Nominal Mass |
190 u |
Quality |
992 |
Retention Index |
1382 |
SMILES |
C=1(C(=CC=CC1)C)C(CCCCC)=O |
SPLASH |
splash10-014i-5900000000-a231d4f5ffc16150171e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(2-methylphenyl)hexan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_002340 |