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]+ 293.049456 165.8
[M+Na]+ 315.031398 175.0
[M-H]- 291.034904 175.3
[M+NH4]+ 310.076003 184.6
[M+K]+ 331.005338 169.0
[M+H-H2O]+ 275.039440 159.5
[M+HCOO]- 337.040381 178.3
[M+CH3COO]- 351.056031 178.0
[M+Na-2H]- 313.016846 169.1
[M]+ 292.04163142 167.4
[M]- 292.04272858 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.