CID 69233

Di-o-tolyl carbonate

Structural Information

Molecular Formula
C15H14O3
SMILES
CC1=CC=CC=C1OC(=O)OC2=CC=CC=C2C
InChI
InChI=1S/C15H14O3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChIKey
POZGCGJFBOZPCM-UHFFFAOYSA-N
Compound name
bis(2-methylphenyl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2524
Patents

242.0943 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.10158 153.7
[M+Na]+ 265.08352 168.7
[M+NH4]+ 260.12812 162.2
[M+K]+ 281.05746 161.3
[M-H]- 241.08702 158.1
[M+Na-2H]- 263.06897 163.1
[M]+ 242.09375 157.2
[M]- 242.09485 157.2
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.