CID 146155568

1,1-bis(bromomethyl)-2,2-difluorocyclopropane

Structural Information

Molecular Formula
C5H6Br2F2
SMILES
C1C(C1(F)F)(CBr)CBr
InChI
InChI=1S/C5H6Br2F2/c6-2-4(3-7)1-5(4,8)9/h1-3H2
InChIKey
XLTJDSLMBOKSQF-UHFFFAOYSA-N
Compound name
1,1-bis(bromomethyl)-2,2-difluorocyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.88043 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.88771 135.8
[M+Na]+ 284.86965 149.8
[M-H]- 260.87315 142.2
[M+NH4]+ 279.91425 155.5
[M+K]+ 300.84359 135.0
[M+H-H2O]+ 244.87769 144.2
[M+HCOO]- 306.87863 150.6
[M+CH3COO]- 320.89428 200.5
[M+Na-2H]- 282.85510 144.3
[M]+ 261.87988 169.1
[M]- 261.88098 169.1
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.