CID 94775

1,1-bis(4-chlorophenyl)ethylene

Structural Information

Molecular Formula
C14H10Cl2
SMILES
C=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H10Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2
InChIKey
IEAUXBMXWDAYID-UHFFFAOYSA-N
Compound name
1-chloro-4-[1-(4-chlorophenyl)ethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

13
References

109
Patents

248.01596 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.02324 150.5
[M+Na]+ 271.00518 160.3
[M-H]- 247.00868 156.6
[M+NH4]+ 266.04978 169.1
[M+K]+ 286.97912 153.0
[M+H-H2O]+ 231.01322 145.2
[M+HCOO]- 293.01416 164.4
[M+CH3COO]- 307.02981 163.3
[M+Na-2H]- 268.99063 154.8
[M]+ 248.01541 152.6
[M]- 248.01651 152.6
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