CID 12461785

N-methyl-1h-indole-2-carboxamide

Structural Information

Molecular Formula
C10H10N2O
SMILES
CNC(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C10H10N2O/c1-11-10(13)9-6-7-4-2-3-5-8(7)12-9/h2-6,12H,1H3,(H,11,13)
InChIKey
GRIOMWQLXUWOJG-UHFFFAOYSA-N
Compound name
N-methyl-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

174.07932 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
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