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]+ 170.96155 124.6
[M+Na]+ 192.94349 138.3
[M-H]- 168.94699 130.0
[M+NH4]+ 187.98809 145.6
[M+K]+ 208.91743 128.7
[M+H-H2O]+ 152.95153 124.3
[M+HCOO]- 214.95247 143.9
[M+CH3COO]- 228.96812 180.1
[M+Na-2H]- 190.92894 133.0
[M]+ 169.95372 141.5
[M]- 169.95482 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.