CID 19830908

3-(dimethylcarbamoyl)benzoic acid

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

193.0739 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 139.8
[M+Na]+ 216.06312 146.6
[M-H]- 192.06662 143.8
[M+NH4]+ 211.10772 158.8
[M+K]+ 232.03706 146.3
[M+H-H2O]+ 176.07116 133.7
[M+HCOO]- 238.07210 163.1
[M+CH3COO]- 252.08775 186.7
[M+Na-2H]- 214.04857 143.4
[M]+ 193.07335 140.6
[M]- 193.07445 140.6
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