CID 24839480

88389-59-7

Structural Information

Molecular Formula
C23H18N2O
SMILES
C1=CC=C(C=C1)CNC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
InChI
InChI=1S/C23H18N2O/c26-23-17-11-5-4-10-16(17)22-20(23)21(18-12-6-7-13-19(18)25-22)24-14-15-8-2-1-3-9-15/h1-13,20-21,24H,14H2
InChIKey
LNBXGQCUSXTVRT-UHFFFAOYSA-N
Compound name
10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1419 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14918 178.6
[M+Na]+ 361.13112 186.9
[M-H]- 337.13462 186.5
[M+NH4]+ 356.17572 194.9
[M+K]+ 377.10506 179.0
[M+H-H2O]+ 321.13916 168.8
[M+HCOO]- 383.14010 198.2
[M+CH3COO]- 397.15575 189.2
[M+Na-2H]- 359.11657 184.3
[M]+ 338.14135 178.1
[M]- 338.14245 178.1
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.