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]+ 242.128776 153.7
[M+Na]+ 264.110718 161.3
[M-H]- 240.114224 157.2
[M+NH4]+ 259.155323 170.1
[M+K]+ 280.084658 155.9
[M+H-H2O]+ 224.118760 145.5
[M+HCOO]- 286.119701 173.0
[M+CH3COO]- 300.135351 164.9
[M+Na-2H]- 262.096166 157.7
[M]+ 241.12095142 149.4
[M]- 241.12204858 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.