CID 3545366

2-(4-carbamoylphenoxy)acetic acid

Structural Information

Molecular Formula
C9H9NO4
SMILES
C1=CC(=CC=C1C(=O)N)OCC(=O)O
InChI
InChI=1S/C9H9NO4/c10-9(13)6-1-3-7(4-2-6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)
InChIKey
FUKPHJNVITWAOX-UHFFFAOYSA-N
Compound name
2-(4-carbamoylphenoxy)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

195.05316 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06044 138.9
[M+Na]+ 218.04238 145.7
[M-H]- 194.04588 140.9
[M+NH4]+ 213.08698 156.7
[M+K]+ 234.01632 144.4
[M+H-H2O]+ 178.05042 132.8
[M+HCOO]- 240.05136 161.6
[M+CH3COO]- 254.06701 182.5
[M+Na-2H]- 216.02783 142.6
[M]+ 195.05261 138.6
[M]- 195.05371 138.6
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

patents stripe