CID 63117746

5-amino-n-methyl-1h-indole-2-carboxamide

Structural Information

Molecular Formula
C10H11N3O
SMILES
CNC(=O)C1=CC2=C(N1)C=CC(=C2)N
InChI
InChI=1S/C10H11N3O/c1-12-10(14)9-5-6-4-7(11)2-3-8(6)13-9/h2-5,13H,11H2,1H3,(H,12,14)
InChIKey
FJJRTVQAUFDMRH-UHFFFAOYSA-N
Compound name
5-amino-N-methyl-1H-indole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

189.09021 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.097486 138.4
[M+Na]+ 212.079428 147.5
[M-H]- 188.082934 140.9
[M+NH4]+ 207.124033 158.5
[M+K]+ 228.053368 143.6
[M+H-H2O]+ 172.087470 132.1
[M+HCOO]- 234.088411 162.9
[M+CH3COO]- 248.104061 184.5
[M+Na-2H]- 210.064876 144.6
[M]+ 189.08966142 136.8
[M]- 189.09075858 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe