CID 3049793

6h-imidazo(4,5,1-ij)quinolin-6-one, 4,5-dihydro-2-methyl-, monohydrochloride

Structural Information

Molecular Formula
C11H10N2O
SMILES
CC1=NC2=CC=CC3=C2N1CCC3=O
InChI
InChI=1S/C11H10N2O/c1-7-12-9-4-2-3-8-10(14)5-6-13(7)11(8)9/h2-4H,5-6H2,1H3
InChIKey
ZIRIKAYFRDMNJX-UHFFFAOYSA-N
Compound name
2-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 137.2
[M+Na]+ 209.06854 152.1
[M+NH4]+ 204.11314 146.9
[M+K]+ 225.04248 146.4
[M-H]- 185.07204 139.0
[M+Na-2H]- 207.05399 142.9
[M]+ 186.07877 139.9
[M]- 186.07987 139.9
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.