CID 308136

1140-81-4

Structural Information

Molecular Formula
C12H12N2O2
SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C
InChI
InChI=1S/C12H12N2O2/c1-7-5-12(16)10-6-9(14-8(2)15)3-4-11(10)13-7/h3-6H,1-2H3,(H,13,16)(H,14,15)
InChIKey
INGXYDNOMOPBLY-UHFFFAOYSA-N
Compound name
N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

44
Patents

216.08987 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09715 145.3
[M+Na]+ 239.07909 154.7
[M-H]- 215.08259 147.9
[M+NH4]+ 234.12369 163.1
[M+K]+ 255.05303 150.6
[M+H-H2O]+ 199.08713 138.7
[M+HCOO]- 261.08807 166.8
[M+CH3COO]- 275.10372 189.0
[M+Na-2H]- 237.06454 151.8
[M]+ 216.08932 145.0
[M]- 216.09042 145.0
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

patents stripe