CID 22247325

5,7-dimethyl-1,2-dihydroquinolin-2-one

Structural Information

Molecular Formula
C11H11NO
SMILES
CC1=CC(=C2C=CC(=O)NC2=C1)C
InChI
InChI=1S/C11H11NO/c1-7-5-8(2)9-3-4-11(13)12-10(9)6-7/h3-6H,1-2H3,(H,12,13)
InChIKey
QBWGUQQGLWSZKX-UHFFFAOYSA-N
Compound name
5,7-dimethyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

173.08406 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.091336 133.9
[M+Na]+ 196.073278 144.7
[M-H]- 172.076784 136.7
[M+NH4]+ 191.117883 154.1
[M+K]+ 212.047218 140.4
[M+H-H2O]+ 156.081320 128.0
[M+HCOO]- 218.082261 155.4
[M+CH3COO]- 232.097911 179.5
[M+Na-2H]- 194.058726 141.9
[M]+ 173.08351142 134.0
[M]- 173.08460858 134.0
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