CID 207352

29745-09-3

Structural Information

Molecular Formula
C16H15N3O
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=N3
InChI
InChI=1S/C16H15N3O/c20-16(15-7-3-4-9-17-15)18-10-8-12-11-19-14-6-2-1-5-13(12)14/h1-7,9,11,19H,8,10H2,(H,18,20)
InChIKey
GACNYZFBTRNWNF-UHFFFAOYSA-N
Compound name
N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2
Patents

265.12152 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.12880 160.9
[M+Na]+ 288.11074 174.6
[M+NH4]+ 283.15534 168.7
[M+K]+ 304.08468 168.6
[M-H]- 264.11424 164.5
[M+Na-2H]- 286.09619 169.5
[M]+ 265.12097 163.8
[M]- 265.12207 163.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe