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

116
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]+ 117.01224 120.3
[M-H]- 93.015744 110.7
[M+NH4]+ 112.05684 128.9
[M+K]+ 132.98618 119.1
[M+H-H2O]+ 77.020280 103.6
[M+HCOO]- 139.02122 130.3
[M+CH3COO]- 153.03687 166.1
[M+Na-2H]- 114.99769 117.1
[M]+ 94.022471 108.3
[M]- 94.023569 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