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]+ 235.086596 148.3
[M+Na]+ 257.068538 161.4
[M-H]- 233.072044 151.0
[M+NH4]+ 252.113143 167.5
[M+K]+ 273.042478 153.4
[M+H-H2O]+ 217.076580 141.1
[M+HCOO]- 279.077521 168.6
[M+CH3COO]- 293.093171 161.4
[M+Na-2H]- 255.053986 158.5
[M]+ 234.07877142 149.6
[M]- 234.07986858 149.6
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.