CID 3080041

Brn 4256086

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1CC2=C(C=CC(=O)N2)C3=C1C4=CC=CC=C4N3
InChI
InChI=1S/C15H12N2O/c18-14-8-6-11-13(16-14)7-5-10-9-3-1-2-4-12(9)17-15(10)11/h1-4,6,8,17H,5,7H2,(H,16,18)
InChIKey
YSMQACWPJKPQJA-UHFFFAOYSA-N
Compound name
4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.09496 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.102236 149.8
[M+Na]+ 259.084178 160.9
[M-H]- 235.087684 151.7
[M+NH4]+ 254.128783 168.7
[M+K]+ 275.058118 153.2
[M+H-H2O]+ 219.092220 142.5
[M+HCOO]- 281.093161 167.3
[M+CH3COO]- 295.108811 161.9
[M+Na-2H]- 257.069626 158.0
[M]+ 236.09441142 148.2
[M]- 236.09550858 148.2
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.