CID 19786643

N-methyl-1h-indole-7-carboxamide

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CNC(=O)C1=CC=CC2=C1NC=C2

InChI

InChI=1S/C10H10N2O/c1-11-10(13)8-4-2-3-7-5-6-12-9(7)8/h2-6,12H,1H3,(H,11,13)

InChIKey

OKVUYVXDTGOYRU-UHFFFAOYSA-N

Compound name

N-methyl-1H-indole-7-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 174.07932 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	175.08660	135.4
[M+Na]+	197.06854	147.6
[M+NH4]+	192.11314	143.9
[M+K]+	213.04248	143.2
[M-H]-	173.07204	137.1
[M+Na-2H]-	195.05399	141.9
[M]+	174.07877	137.4
[M]-	174.07987	137.4

Literature stripe

literature stripe

Patent stripe

patents stripe