CID 6914390

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

Structural Information

Molecular Formula
C11H11N3O
SMILES
CC1=NC2=CC=CC\3=C2N1CC/C3=N/O
InChI
InChI=1S/C11H11N3O/c1-7-12-10-4-2-3-8-9(13-15)5-6-14(7)11(8)10/h2-4,15H,5-6H2,1H3/b13-9-
InChIKey
PPQANMYAAJTBPL-LCYFTJDESA-N
Compound name
(NZ)-N-(2-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-9-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 141.1
[M+Na]+ 224.07943 151.6
[M-H]- 200.08293 144.0
[M+NH4]+ 219.12403 162.1
[M+K]+ 240.05337 147.7
[M+H-H2O]+ 184.08747 133.9
[M+HCOO]- 246.08841 163.0
[M+CH3COO]- 260.10406 154.7
[M+Na-2H]- 222.06488 149.5
[M]+ 201.08966 142.7
[M]- 201.09076 142.7
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.