CID 24839477

88389-57-5

Structural Information

Molecular Formula
C17H14N2O
SMILES
CNC1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O
InChI
InChI=1S/C17H14N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9,14-15,18H,1H3
InChIKey
OSABSQZDTUNYGJ-UHFFFAOYSA-N
Compound name
10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.11063 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.117906 157.4
[M+Na]+ 285.099848 167.4
[M-H]- 261.103354 162.9
[M+NH4]+ 280.144453 177.7
[M+K]+ 301.073788 161.3
[M+H-H2O]+ 245.107890 149.9
[M+HCOO]- 307.108831 178.0
[M+CH3COO]- 321.124481 169.9
[M+Na-2H]- 283.085296 164.3
[M]+ 262.11008142 157.7
[M]- 262.11117858 157.7
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.