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

48
Patents

225.89928 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.906556 132.1
[M+Na]+ 248.888498 145.3
[M-H]- 224.892004 140.0
[M+NH4]+ 243.933103 150.2
[M+K]+ 264.862438 129.8
[M+H-H2O]+ 208.896540 139.6
[M+HCOO]- 270.897481 148.9
[M+CH3COO]- 284.913131 197.1
[M+Na-2H]- 246.873946 140.0
[M]+ 225.89873142 166.1
[M]- 225.89982858 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