CID 3080045

Brn 4254812

Structural Information

Molecular Formula
C15H10N2O
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C15H10N2O/c18-14-8-6-11-13(16-14)7-5-10-9-3-1-2-4-12(9)17-15(10)11/h1-8,17H,(H,16,18)
InChIKey
HFULBEVJRFLVNX-UHFFFAOYSA-N
Compound name
4,11-dihydropyrido[3,2-a]carbazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.07932 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.08660 149.4
[M+Na]+ 257.06854 167.1
[M+NH4]+ 252.11314 159.2
[M+K]+ 273.04248 159.9
[M-H]- 233.07204 152.5
[M+Na-2H]- 255.05399 157.3
[M]+ 234.07877 153.0
[M]- 234.07987 153.0
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.