CID 376985

Nsc658206

Structural Information

Molecular Formula
C16H12N2O2
SMILES
COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=O)N2
InChI
InChI=1S/C16H12N2O2/c1-20-9-6-7-11-13(8-9)18-16(19)14-10-4-2-3-5-12(10)17-15(11)14/h2-8,17H,1H3,(H,18,19)
InChIKey
RNDBIDKTIFAIRL-UHFFFAOYSA-N
Compound name
3-methoxy-5,11-dihydroindolo[3,2-c]quinolin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.08987 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.09715 156.9
[M+Na]+ 287.07909 170.2
[M-H]- 263.08259 159.8
[M+NH4]+ 282.12369 175.0
[M+K]+ 303.05303 162.7
[M+H-H2O]+ 247.08713 149.5
[M+HCOO]- 309.08807 176.9
[M+CH3COO]- 323.10372 169.7
[M+Na-2H]- 285.06454 165.8
[M]+ 264.08932 160.3
[M]- 264.09042 160.3
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.