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

2924
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 153.1
[M+Na]+ 265.08352 161.2
[M-H]- 241.08702 160.3
[M+NH4]+ 260.12812 170.7
[M+K]+ 281.05746 158.7
[M+H-H2O]+ 225.09156 145.7
[M+HCOO]- 287.09250 177.1
[M+CH3COO]- 301.10815 192.1
[M+Na-2H]- 263.06897 158.0
[M]+ 242.09375 156.1
[M]- 242.09485 156.1
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