CID 3048041

2-(o-tolyl)cyclohexanone

Structural Information

Molecular Formula
C13H16O
SMILES
CC1=CC=CC=C1C2CCCCC2=O
InChI
InChI=1S/C13H16O/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-3,6-7,12H,4-5,8-9H2,1H3
InChIKey
GIAVYZPYLHJCHT-UHFFFAOYSA-N
Compound name
2-(2-methylphenyl)cyclohexan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

188.12012 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12740 141.0
[M+Na]+ 211.10934 147.1
[M-H]- 187.11284 147.3
[M+NH4]+ 206.15394 160.6
[M+K]+ 227.08328 144.1
[M+H-H2O]+ 171.11738 134.4
[M+HCOO]- 233.11832 161.9
[M+CH3COO]- 247.13397 183.5
[M+Na-2H]- 209.09479 145.3
[M]+ 188.11957 136.9
[M]- 188.12067 136.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe