CID 23210

(o-(dimethylcarbamoyl)phenoxy)acetic acid

Structural Information

Molecular Formula
C11H13NO4
SMILES
CN(C)C(=O)C1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C11H13NO4/c1-12(2)11(15)8-5-3-4-6-9(8)16-7-10(13)14/h3-6H,7H2,1-2H3,(H,13,14)
InChIKey
XXQGYGJZNMSSFD-UHFFFAOYSA-N
Compound name
2-[2-(dimethylcarbamoyl)phenoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1006
Patents

223.08446 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.09174 148.1
[M+Na]+ 246.07368 157.9
[M+NH4]+ 241.11828 154.3
[M+K]+ 262.04762 154.4
[M-H]- 222.07718 148.5
[M+Na-2H]- 244.05913 152.7
[M]+ 223.08391 149.2
[M]- 223.08501 149.2
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