CID 154789939

1-bromo-1-(difluoromethyl)cyclopropane

Structural Information

Molecular Formula
C4H5BrF2
SMILES
C1CC1(C(F)F)Br
InChI
InChI=1S/C4H5BrF2/c5-4(1-2-4)3(6)7/h3H,1-2H2
InChIKey
LAWLOXHDOKTFKS-UHFFFAOYSA-N
Compound name
1-bromo-1-(difluoromethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.95427 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.961546 124.6
[M+Na]+ 192.943488 138.3
[M-H]- 168.946994 130.0
[M+NH4]+ 187.988093 145.6
[M+K]+ 208.917428 128.7
[M+H-H2O]+ 152.951530 124.3
[M+HCOO]- 214.952471 143.9
[M+CH3COO]- 228.968121 180.1
[M+Na-2H]- 190.928936 133.0
[M]+ 169.95372142 141.5
[M]- 169.95481858 141.5
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.