CID 3080052

Brn 4261987

Structural Information

Molecular Formula
C20H19N3
SMILES
C1CCN(CC1)C2=NC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4
InChI
InChI=1S/C20H19N3/c1-4-12-23(13-5-1)19-11-9-16-18(21-19)10-8-15-14-6-2-3-7-17(14)22-20(15)16/h2-3,6-11,22H,1,4-5,12-13H2
InChIKey
PVLLKRLLKOIZJB-UHFFFAOYSA-N
Compound name
3-piperidin-1-yl-11H-pyrido[3,2-a]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.1579 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.16518 170.0
[M+Na]+ 324.14712 179.2
[M-H]- 300.15062 174.0
[M+NH4]+ 319.19172 184.7
[M+K]+ 340.12106 170.4
[M+H-H2O]+ 284.15516 159.3
[M+HCOO]- 346.15610 185.1
[M+CH3COO]- 360.17175 179.9
[M+Na-2H]- 322.13257 176.5
[M]+ 301.15735 167.3
[M]- 301.15845 167.3
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.