CID 3793869

Bis(4-methoxyphenyl) carbonate

Structural Information

Molecular Formula
C15H14O5
SMILES
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H14O5/c1-17-11-3-7-13(8-4-11)19-15(16)20-14-9-5-12(18-2)6-10-14/h3-10H,1-2H3
InChIKey
PVBTWSPZTNYNHG-UHFFFAOYSA-N
Compound name
bis(4-methoxyphenyl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

126
Patents

274.08414 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.09142 159.2
[M+Na]+ 297.07336 166.9
[M-H]- 273.07686 166.3
[M+NH4]+ 292.11796 175.2
[M+K]+ 313.04730 165.8
[M+H-H2O]+ 257.08140 151.2
[M+HCOO]- 319.08234 183.5
[M+CH3COO]- 333.09799 196.3
[M+Na-2H]- 295.05881 164.2
[M]+ 274.08359 165.0
[M]- 274.08469 165.0
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