CID 12743239

1,1-dibromo-2-(2-bromoethyl)cyclopropane

Structural Information

Molecular Formula
C5H7Br3
SMILES
C1C(C1(Br)Br)CCBr
InChI
InChI=1S/C5H7Br3/c6-2-1-4-3-5(4,7)8/h4H,1-3H2
InChIKey
GJVOEYWTKBTDFF-UHFFFAOYSA-N
Compound name
1,1-dibromo-2-(2-bromoethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.80978 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.81706 139.8
[M+Na]+ 326.79900 150.2
[M-H]- 302.80250 146.4
[M+NH4]+ 321.84360 154.6
[M+K]+ 342.77294 134.7
[M+H-H2O]+ 286.80704 154.5
[M+HCOO]- 348.80798 150.5
[M+CH3COO]- 362.82363 216.8
[M+Na-2H]- 324.78445 146.1
[M]+ 303.80923 180.3
[M]- 303.81033 180.3
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

No patent data available for this compound.