CID 16227687

929974-77-6

Structural Information

Molecular Formula
C14H15N3O
SMILES
C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C14H15N3O/c15-14(18)17-7-5-10(6-8-17)12-9-16-13-4-2-1-3-11(12)13/h1-5,9,16H,6-8H2,(H2,15,18)
InChIKey
WMBRGYRLCPRDHR-UHFFFAOYSA-N
Compound name
4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1215 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12878 153.7
[M+Na]+ 264.11072 161.3
[M-H]- 240.11422 157.2
[M+NH4]+ 259.15532 170.1
[M+K]+ 280.08466 155.9
[M+H-H2O]+ 224.11876 145.5
[M+HCOO]- 286.11970 173.0
[M+CH3COO]- 300.13535 164.9
[M+Na-2H]- 262.09617 157.7
[M]+ 241.12095 149.4
[M]- 241.12205 149.4
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.