CID 3084697

Carbonic acid, diphenylmethyl phenyl ester

Structural Information

Molecular Formula
C20H16O3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)OC3=CC=CC=C3
InChI
InChI=1S/C20H16O3/c21-20(22-18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H
InChIKey
WGGLZAMARBZMKN-UHFFFAOYSA-N
Compound name
benzhydryl phenyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

304.10995 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.11723 171.6
[M+Na]+ 327.09917 176.3
[M-H]- 303.10267 180.5
[M+NH4]+ 322.14377 185.0
[M+K]+ 343.07311 172.6
[M+H-H2O]+ 287.10721 162.0
[M+HCOO]- 349.10815 193.9
[M+CH3COO]- 363.12380 201.7
[M+Na-2H]- 325.08462 176.3
[M]+ 304.10940 171.9
[M]- 304.11050 171.9
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