CID 5743643

75926-51-1

Structural Information

Molecular Formula
C9H11NO2
SMILES
C1CC(C2=C(C1)C=CC(=O)N2)O
InChI
InChI=1S/C9H11NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h4-5,7,11H,1-3H2,(H,10,12)
InChIKey
NDPAAAKJGKXFDR-UHFFFAOYSA-N
Compound name
8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

165.07898 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 131.9
[M+Na]+ 188.068198 140.0
[M-H]- 164.071704 132.5
[M+NH4]+ 183.112803 151.1
[M+K]+ 204.042138 136.2
[M+H-H2O]+ 148.076240 126.2
[M+HCOO]- 210.077181 149.8
[M+CH3COO]- 224.092831 172.5
[M+Na-2H]- 186.053646 139.1
[M]+ 165.07843142 127.6
[M]- 165.07952858 127.6
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