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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.7
[M+Na]+ 197.06854 143.8
[M-H]- 173.07204 137.3
[M+NH4]+ 192.11314 155.7
[M+K]+ 213.04248 140.1
[M+H-H2O]+ 157.07658 128.5
[M+HCOO]- 219.07752 158.8
[M+CH3COO]- 233.09317 178.8
[M+Na-2H]- 195.05399 142.1
[M]+ 174.07877 134.3
[M]- 174.07987 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