CID 3064507

11h-indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride

Structural Information

Molecular Formula
C16H10N2O
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N
InChI
InChI=1S/C16H10N2O/c17-14-11-7-3-4-8-12(11)18-15-9-5-1-2-6-10(9)16(19)13(14)15/h1-8H,(H2,17,18)
InChIKey
HLROMBHEVAADCH-UHFFFAOYSA-N
Compound name
10-aminoindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.07932 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.08660 152.5
[M+Na]+ 269.06854 164.0
[M-H]- 245.07204 158.1
[M+NH4]+ 264.11314 173.3
[M+K]+ 285.04248 157.6
[M+H-H2O]+ 229.07658 145.3
[M+HCOO]- 291.07752 174.3
[M+CH3COO]- 305.09317 165.8
[M+Na-2H]- 267.05399 160.0
[M]+ 246.07877 153.1
[M]- 246.07987 153.1
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.