CID 220964

1,1-dichloro-2-ethenylcyclopropane

Structural Information

Molecular Formula
C5H6Cl2
SMILES
C=CC1CC1(Cl)Cl
InChI
InChI=1S/C5H6Cl2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2
InChIKey
GAAAGAHNGGKSQH-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-ethenylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

42
Patents

135.98465 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.99193 119.1
[M+Na]+ 158.97387 130.7
[M-H]- 134.97737 123.3
[M+NH4]+ 154.01847 139.1
[M+K]+ 174.94781 126.7
[M+H-H2O]+ 118.98191 116.6
[M+HCOO]- 180.98285 133.9
[M+CH3COO]- 194.99850 175.1
[M+Na-2H]- 156.95932 126.5
[M]+ 135.98410 123.1
[M]- 135.98520 123.1
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