CID 495753

Nsc667509

Structural Information

Molecular Formula
C11H10N2O2
SMILES
CC(=O)C1=CC2=CC=CC=C2N(C1=N)O
InChI
InChI=1S/C11H10N2O2/c1-7(14)9-6-8-4-2-3-5-10(8)13(15)11(9)12/h2-6,12,15H,1H3
InChIKey
RYJMERQOGUBRTQ-UHFFFAOYSA-N
Compound name
1-(1-hydroxy-2-iminoquinolin-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 140.4
[M+Na]+ 225.06345 150.1
[M-H]- 201.06695 143.2
[M+NH4]+ 220.10805 158.7
[M+K]+ 241.03739 146.2
[M+H-H2O]+ 185.07149 133.9
[M+HCOO]- 247.07243 162.2
[M+CH3COO]- 261.08808 186.7
[M+Na-2H]- 223.04890 147.5
[M]+ 202.07368 139.8
[M]- 202.07478 139.8
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.