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]+ 265.097146 156.9
[M+Na]+ 287.079088 170.2
[M-H]- 263.082594 159.8
[M+NH4]+ 282.123693 175.0
[M+K]+ 303.053028 162.7
[M+H-H2O]+ 247.087130 149.5
[M+HCOO]- 309.088071 176.9
[M+CH3COO]- 323.103721 169.7
[M+Na-2H]- 285.064536 165.8
[M]+ 264.08932142 160.3
[M]- 264.09041858 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.