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

211
Patents

174.07932 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 134.7
[M+Na]+ 197.068538 143.8
[M-H]- 173.072044 137.3
[M+NH4]+ 192.113143 155.7
[M+K]+ 213.042478 140.1
[M+H-H2O]+ 157.076580 128.5
[M+HCOO]- 219.077521 158.8
[M+CH3COO]- 233.093171 178.8
[M+Na-2H]- 195.053986 142.1
[M]+ 174.07877142 134.3
[M]- 174.07986858 134.3
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