CID 108658

55044-52-5

Structural Information

Molecular Formula
C17H16O4
SMILES
CC1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C17H16O4/c1-12-3-7-15(8-4-12)17(19)21-11-13-5-9-14(10-6-13)16(18)20-2/h3-10H,11H2,1-2H3
InChIKey
KUNUTDVIDIBBOU-UHFFFAOYSA-N
Compound name
(4-methoxycarbonylphenyl)methyl 4-methylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.10486 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.11214 164.6
[M+Na]+ 307.09408 178.2
[M+NH4]+ 302.13868 171.7
[M+K]+ 323.06802 171.7
[M-H]- 283.09758 167.8
[M+Na-2H]- 305.07953 172.4
[M]+ 284.10431 167.4
[M]- 284.10541 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.