CID 3019483

83929-34-4

Structural Information

Molecular Formula
C16H14Cl2O
SMILES
C1CC(OC1)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H14Cl2O/c17-14-6-2-12(3-7-14)16(10-1-11-19-16)13-4-8-15(18)9-5-13/h2-9H,1,10-11H2
InChIKey
NCPYPQCXFBYNSL-UHFFFAOYSA-N
Compound name
2,2-bis(4-chlorophenyl)oxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.04218 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.04946 165.8
[M+Na]+ 315.03140 175.0
[M-H]- 291.03490 175.3
[M+NH4]+ 310.07600 184.6
[M+K]+ 331.00534 169.0
[M+H-H2O]+ 275.03944 159.5
[M+HCOO]- 337.04038 178.3
[M+CH3COO]- 351.05603 178.0
[M+Na-2H]- 313.01685 169.1
[M]+ 292.04163 167.4
[M]- 292.04273 167.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.