CID 2526118

665053-88-3

Structural Information

Molecular Formula
C10H11NO3
SMILES
CC1=C(C=C(C=C1)NC(=O)C(=O)O)C
InChI
InChI=1S/C10H11NO3/c1-6-3-4-8(5-7(6)2)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChIKey
ZMFFOCUQQRAQOR-UHFFFAOYSA-N
Compound name
2-(3,4-dimethylanilino)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.0739 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 141.3
[M+Na]+ 216.06312 152.0
[M+NH4]+ 211.10772 148.0
[M+K]+ 232.03706 147.8
[M-H]- 192.06662 142.1
[M+Na-2H]- 214.04857 146.1
[M]+ 193.07335 142.7
[M]- 193.07445 142.7
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.