CID 364829

Nsc631614

Structural Information

Molecular Formula
C15H10N2O2
SMILES
COC1=CC2=C(C=C3C4=C2C=CC=C4NC3=O)N=C1
InChI
InChI=1S/C15H10N2O2/c1-19-8-5-10-9-3-2-4-12-14(9)11(15(18)17-12)6-13(10)16-7-8/h2-7H,1H3,(H,17,18)
InChIKey
LUDWPSSJXDEMFH-UHFFFAOYSA-N
Compound name
9-methoxy-4H-indolo[4,3-fg]quinolin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.07423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.08151 153.8
[M+Na]+ 273.06345 165.9
[M-H]- 249.06695 156.7
[M+NH4]+ 268.10805 173.2
[M+K]+ 289.03739 159.9
[M+H-H2O]+ 233.07149 146.2
[M+HCOO]- 295.07243 172.9
[M+CH3COO]- 309.08808 166.6
[M+Na-2H]- 271.04890 162.1
[M]+ 250.07368 157.6
[M]- 250.07478 157.6
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.