CID 28418814

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

Structural Information

Molecular Formula
C9H11N3O
SMILES
C1CN(C2=C1C=C(C=C2)N)C(=O)N
InChI
InChI=1S/C9H11N3O/c10-7-1-2-8-6(5-7)3-4-12(8)9(11)13/h1-2,5H,3-4,10H2,(H2,11,13)
InChIKey
DTPBNLLSZZKGPM-UHFFFAOYSA-N
Compound name
5-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]+ 178.097486 136.3
[M+Na]+ 200.079428 144.3
[M-H]- 176.082934 139.0
[M+NH4]+ 195.124033 157.1
[M+K]+ 216.053368 141.5
[M+H-H2O]+ 160.087470 129.9
[M+HCOO]- 222.088411 159.0
[M+CH3COO]- 236.104061 183.9
[M+Na-2H]- 198.064876 140.5
[M]+ 177.08966142 132.2
[M]- 177.09075858 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.