CID 131158965

1-(3,3-difluorocyclobutyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C7H10F2O
SMILES
C1CC1(C2CC(C2)(F)F)O
InChI
InChI=1S/C7H10F2O/c8-7(9)3-5(4-7)6(10)1-2-6/h5,10H,1-4H2
InChIKey
OGEWOVZQXMYRRW-UHFFFAOYSA-N
Compound name
1-(3,3-difluorocyclobutyl)cyclopropan-1-ol
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]+ 149.07726 125.3
[M+Na]+ 171.05920 134.3
[M-H]- 147.06270 129.9
[M+NH4]+ 166.10380 138.9
[M+K]+ 187.03314 135.7
[M+H-H2O]+ 131.06724 116.5
[M+HCOO]- 193.06818 143.6
[M+CH3COO]- 207.08383 179.1
[M+Na-2H]- 169.04465 132.1
[M]+ 148.06943 132.2
[M]- 148.07053 132.2
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.