CID 28418828

6-amino-2,3-dihydro-1h-indole-1-carboxamide

Structural Information

Molecular Formula
C9H11N3O
SMILES
C1CN(C2=C1C=CC(=C2)N)C(=O)N
InChI
InChI=1S/C9H11N3O/c10-7-2-1-6-3-4-12(9(11)13)8(6)5-7/h1-2,5H,3-4,10H2,(H2,11,13)
InChIKey
ZDHNJWHMMMTRRE-UHFFFAOYSA-N
Compound name
6-amino-2,3-dihydroindole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.09021 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.09749 136.3
[M+Na]+ 200.07943 144.3
[M-H]- 176.08293 139.0
[M+NH4]+ 195.12403 157.1
[M+K]+ 216.05337 141.5
[M+H-H2O]+ 160.08747 129.9
[M+HCOO]- 222.08841 159.0
[M+CH3COO]- 236.10406 183.9
[M+Na-2H]- 198.06488 140.5
[M]+ 177.08966 132.2
[M]- 177.09076 132.2
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

No patent data available for this compound.