CID 66787340

811431-40-0

Structural Information

Molecular Formula
C3H4F2O
SMILES
C1C(C1(F)F)O
InChI
InChI=1S/C3H4F2O/c4-3(5)1-2(3)6/h2,6H,1H2
InChIKey
BCNZWRRCPMSBMO-UHFFFAOYSA-N
Compound name
2,2-difluorocyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

94.02302 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.030296 108.8
[M+Na]+ 117.012238 120.3
[M-H]- 93.015744 110.7
[M+NH4]+ 112.056843 128.9
[M+K]+ 132.986178 119.1
[M+H-H2O]+ 77.020280 103.6
[M+HCOO]- 139.021221 130.3
[M+CH3COO]- 153.036871 166.1
[M+Na-2H]- 114.997686 117.1
[M]+ 94.02247142 108.3
[M]- 94.02356858 108.3
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