CID 139596044

Dtxsid001028253

Structural Information

Molecular Formula
C15H14N2O5
SMILES
COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C15H14N2O5/c1-21-14(19)16-11-5-3-7-13(9-11)22-15(20)17-10-4-2-6-12(18)8-10/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKey
MHLYAOFODJGTGJ-UHFFFAOYSA-N
Compound name
[3-(methoxycarbonylamino)phenyl] N-(3-hydroxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

302.09027 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.09755 166.2
[M+Na]+ 325.07949 171.7
[M-H]- 301.08299 171.9
[M+NH4]+ 320.12409 179.5
[M+K]+ 341.05343 169.8
[M+H-H2O]+ 285.08753 157.8
[M+HCOO]- 347.08847 190.2
[M+CH3COO]- 361.10412 203.2
[M+Na-2H]- 323.06494 170.4
[M]+ 302.08972 167.3
[M]- 302.09082 167.3
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

No patent data available for this compound.