CID 557300

3-ethenylcyclohexan-1-one

Structural Information

Molecular Formula
C8H12O
SMILES
C=CC1CCCC(=O)C1
InChI
InChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,7H,1,3-6H2
InChIKey
VQVDMUZRMVBLJE-UHFFFAOYSA-N
Compound name
3-ethenylcyclohexan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

124.08881 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.096086 124.6
[M+Na]+ 147.078028 130.8
[M-H]- 123.081534 127.8
[M+NH4]+ 142.122633 146.8
[M+K]+ 163.051968 129.3
[M+H-H2O]+ 107.086070 119.7
[M+HCOO]- 169.087011 145.8
[M+CH3COO]- 183.102661 170.8
[M+Na-2H]- 145.063476 129.8
[M]+ 124.08826142 120.3
[M]- 124.08935858 120.3
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