CID 62407

Bromodifluoromethane

Structural Information

Molecular Formula
CHBrF2
SMILES
C(F)(F)Br
InChI
InChI=1S/CHBrF2/c2-1(3)4/h1H
InChIKey
GRCDJFHYVYUNHM-UHFFFAOYSA-N
Compound name
bromo(difluoro)methane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

3927
Patents

129.92297 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.93025 114.3
[M+Na]+ 152.91219 126.8
[M-H]- 128.91569 115.6
[M+NH4]+ 147.95679 139.6
[M+K]+ 168.88613 117.8
[M+H-H2O]+ 112.92023 114.5
[M+HCOO]- 174.92117 134.2
[M+CH3COO]- 188.93682 170.1
[M+Na-2H]- 150.89764 122.6
[M]+ 129.92242 129.1
[M]- 129.92352 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe