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

10
Patents

189.09021 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 138.4
[M+Na]+ 212.07943 147.5
[M-H]- 188.08293 140.9
[M+NH4]+ 207.12403 158.5
[M+K]+ 228.05337 143.6
[M+H-H2O]+ 172.08747 132.1
[M+HCOO]- 234.08841 162.9
[M+CH3COO]- 248.10406 184.5
[M+Na-2H]- 210.06488 144.6
[M]+ 189.08966 136.8
[M]- 189.09076 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