CID 220962

1,1-dibromo-2-vinylcyclopropane

Structural Information

Molecular Formula
C5H6Br2
SMILES
C=CC1CC1(Br)Br
InChI
InChI=1S/C5H6Br2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2
InChIKey
RTBUVGWEJCPSFF-UHFFFAOYSA-N
Compound name
1,1-dibromo-2-ethenylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9
Patents

223.88364 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.89092 129.6
[M+Na]+ 246.87286 143.4
[M-H]- 222.87636 137.8
[M+NH4]+ 241.91746 149.1
[M+K]+ 262.84680 128.2
[M+H-H2O]+ 206.88090 138.3
[M+HCOO]- 268.88184 146.3
[M+CH3COO]- 282.89749 196.1
[M+Na-2H]- 244.85831 138.4
[M]+ 223.88309 163.7
[M]- 223.88419 163.7
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

patents stripe