CID 2760340

Ethyl 2-phenoxybenzoate

Structural Information

Molecular Formula
C15H14O3
SMILES
CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-2-17-15(16)13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKey
JGIQCXPHDHHHMN-UHFFFAOYSA-N
Compound name
ethyl 2-phenoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

637
Patents

242.0943 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.101576 153.5
[M+Na]+ 265.083518 160.5
[M-H]- 241.087024 160.2
[M+NH4]+ 260.128123 170.6
[M+K]+ 281.057458 158.0
[M+H-H2O]+ 225.091560 145.8
[M+HCOO]- 287.092501 177.4
[M+CH3COO]- 301.108151 191.6
[M+Na-2H]- 263.068966 159.1
[M]+ 242.09375142 156.1
[M]- 242.09484858 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