CID 12211855

1,2-bis(bromomethyl)cyclopropane

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

43
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 132.1
[M+Na]+ 248.88850 145.3
[M-H]- 224.89200 140.0
[M+NH4]+ 243.93310 150.2
[M+K]+ 264.86244 129.8
[M+H-H2O]+ 208.89654 139.6
[M+HCOO]- 270.89748 148.9
[M+CH3COO]- 284.91313 197.1
[M+Na-2H]- 246.87395 140.0
[M]+ 225.89873 166.1
[M]- 225.89983 166.1
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

patents stripe