CID 57493857

1256545-46-6

Structural Information

Molecular Formula
C7H10F2
SMILES
C=C1CCC(CC1)(F)F
InChI
InChI=1S/C7H10F2/c1-6-2-4-7(8,9)5-3-6/h1-5H2
InChIKey
UANXQYTXUDFBKW-UHFFFAOYSA-N
Compound name
1,1-difluoro-4-methylidenecyclohexane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

132.07506 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.08234 123.3
[M+Na]+ 155.06428 130.7
[M-H]- 131.06778 124.2
[M+NH4]+ 150.10888 147.2
[M+K]+ 171.03822 128.9
[M+H-H2O]+ 115.07232 117.5
[M+HCOO]- 177.07326 142.3
[M+CH3COO]- 191.08891 171.7
[M+Na-2H]- 153.04973 128.9
[M]+ 132.07451 115.7
[M]- 132.07561 115.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe