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]+ 304.817056 139.8
[M+Na]+ 326.798998 150.2
[M-H]- 302.802504 146.4
[M+NH4]+ 321.843603 154.6
[M+K]+ 342.772938 134.7
[M+H-H2O]+ 286.807040 154.5
[M+HCOO]- 348.807981 150.5
[M+CH3COO]- 362.823631 216.8
[M+Na-2H]- 324.784446 146.1
[M]+ 303.80923142 180.3
[M]- 303.81032858 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.