CID 5370463

1,2-dichloro-1-fluoroethylene

Structural Information

Molecular Formula
C2HCl2F
SMILES
C(=C(/F)\Cl)\Cl
InChI
InChI=1S/C2HCl2F/c3-1-2(4)5/h1H/b2-1+
InChIKey
LWDGFGTYBDRKHU-OWOJBTEDSA-N
Compound name
(Z)-1,2-dichloro-1-fluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

113.94393 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.95121 111.0
[M+Na]+ 136.93315 123.2
[M+NH4]+ 131.97775 120.0
[M+K]+ 152.90709 116.9
[M-H]- 112.93665 109.7
[M+Na-2H]- 134.91860 116.4
[M]+ 113.94338 112.7
[M]- 113.94448 112.7
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

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