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]+ 263.11791 157.4
[M+Na]+ 285.09985 167.4
[M-H]- 261.10335 162.9
[M+NH4]+ 280.14445 177.7
[M+K]+ 301.07379 161.3
[M+H-H2O]+ 245.10789 149.9
[M+HCOO]- 307.10883 178.0
[M+CH3COO]- 321.12448 169.9
[M+Na-2H]- 283.08530 164.3
[M]+ 262.11008 157.7
[M]- 262.11118 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.