CID 12211855

100516-81-2

Structural Information

Molecular Formula
C5H8Br2
SMILES
C1C(C1CBr)CBr
InChI
InChI=1S/C5H8Br2/c6-2-4-1-5(4)3-7/h4-5H,1-3H2
InChIKey
BYTFOVGHZSNHNT-UHFFFAOYSA-N
Compound name
1,2-bis(bromomethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

225.89928 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.90656 125.4
[M+Na]+ 248.88850 121.9
[M+NH4]+ 243.93310 128.6
[M+K]+ 264.86244 129.0
[M-H]- 224.89200 129.8
[M+Na-2H]- 246.87395 129.2
[M]+ 225.89873 125.7
[M]- 225.89983 125.7
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

patents stripe