CID 5470367

Nsc700279

Structural Information

Molecular Formula
C11H11NO2
SMILES
CC1=C(C(=O)NC2=C1C=CC(=C2)O)C
InChI
InChI=1S/C11H11NO2/c1-6-7(2)11(14)12-10-5-8(13)3-4-9(6)10/h3-5,13H,1-2H3,(H,12,14)
InChIKey
RXBXOOULDWYQMY-UHFFFAOYSA-N
Compound name
7-hydroxy-3,4-dimethyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

189.07898 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 137.8
[M+Na]+ 212.06820 149.0
[M-H]- 188.07170 139.6
[M+NH4]+ 207.11280 156.9
[M+K]+ 228.04214 144.4
[M+H-H2O]+ 172.07624 132.2
[M+HCOO]- 234.07718 157.9
[M+CH3COO]- 248.09283 180.3
[M+Na-2H]- 210.05365 144.5
[M]+ 189.07843 137.9
[M]- 189.07953 137.9
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.