CID 155973504

[1-(difluoromethyl)-3-methylidenecyclobutyl]methanol

Structural Information

Molecular Formula
C7H10F2O
SMILES
C=C1CC(C1)(CO)C(F)F
InChI
InChI=1S/C7H10F2O/c1-5-2-7(3-5,4-10)6(8)9/h6,10H,1-4H2
InChIKey
XRPNQAAGHOOXRZ-UHFFFAOYSA-N
Compound name
[1-(difluoromethyl)-3-methylidenecyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06998 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.077256 130.0
[M+Na]+ 171.059198 136.7
[M-H]- 147.062704 130.1
[M+NH4]+ 166.103803 146.2
[M+K]+ 187.033138 137.7
[M+H-H2O]+ 131.067240 120.3
[M+HCOO]- 193.068181 147.7
[M+CH3COO]- 207.083831 177.2
[M+Na-2H]- 169.044646 133.7
[M]+ 148.06943142 133.9
[M]- 148.07052858 133.9
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

No patent data available for this compound.