CID 43455710

1154650-22-2

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1CC(=O)NC2=CC(=C(C=C21)N)O
InChI
InChI=1S/C9H10N2O2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2,10H2,(H,11,13)
InChIKey
QDNCCOFTKUHHIA-UHFFFAOYSA-N
Compound name
6-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 135.9
[M+Na]+ 201.06345 144.1
[M-H]- 177.06695 136.2
[M+NH4]+ 196.10805 154.1
[M+K]+ 217.03739 139.9
[M+H-H2O]+ 161.07149 130.0
[M+HCOO]- 223.07243 154.1
[M+CH3COO]- 237.08808 178.2
[M+Na-2H]- 199.04890 141.7
[M]+ 178.07368 130.2
[M]- 178.07478 130.2
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.