CID 3049797

5,6-dihydro-2-methyl-4h-imidazo(4,5,1-ij)quinolin-6-ol hydrochloride

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=NC2=CC=CC3=C2N1CCC3O
InChI
InChI=1S/C11H12N2O/c1-7-12-9-4-2-3-8-10(14)5-6-13(7)11(8)9/h2-4,10,14H,5-6H2,1H3
InChIKey
GDSVTYJNNNGCGU-UHFFFAOYSA-N
Compound name
2-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

188.09496 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 139.2
[M+Na]+ 211.084178 149.9
[M-H]- 187.087684 140.7
[M+NH4]+ 206.128783 160.4
[M+K]+ 227.058118 145.7
[M+H-H2O]+ 171.092220 132.6
[M+HCOO]- 233.093161 158.3
[M+CH3COO]- 247.108811 152.6
[M+Na-2H]- 209.069626 146.6
[M]+ 188.09441142 140.4
[M]- 188.09550858 140.4
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