CID 45789916

885278-15-9

Structural Information

Molecular Formula
C18H19NO4
SMILES
C1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)CC(=O)O
InChI
InChI=1S/C18H19NO4/c20-17(21)12-15-8-6-14(7-9-15)10-11-19-18(22)23-13-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,19,22)(H,20,21)
InChIKey
ZCHRNXNJNCXMEI-UHFFFAOYSA-N
Compound name
2-[4-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1314 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.138676 173.5
[M+Na]+ 336.120618 177.7
[M-H]- 312.124124 178.2
[M+NH4]+ 331.165223 186.4
[M+K]+ 352.094558 174.2
[M+H-H2O]+ 296.128660 164.9
[M+HCOO]- 358.129601 195.3
[M+CH3COO]- 372.145251 204.7
[M+Na-2H]- 334.106066 176.3
[M]+ 313.13085142 174.6
[M]- 313.13194858 174.6
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.