CID 355290

3-amino-1,3-dihydro-2h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C8H8N2O
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)N
InChI
InChI=1S/C8H8N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h1-4,7H,9H2,(H,10,11)
InChIKey
KOURBIFKJIEMRK-UHFFFAOYSA-N
Compound name
3-amino-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

128
Patents

148.06366 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 127.7
[M+Na]+ 171.05288 136.8
[M-H]- 147.05638 129.6
[M+NH4]+ 166.09748 149.6
[M+K]+ 187.02682 133.2
[M+H-H2O]+ 131.06092 122.1
[M+HCOO]- 193.06186 149.9
[M+CH3COO]- 207.07751 173.6
[M+Na-2H]- 169.03833 133.7
[M]+ 148.06311 123.9
[M]- 148.06421 123.9
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