CID 21785825

3-(2-aminoethyl)-3-hydroxy-2,3-dihydro-1h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C10H12N2O2
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)(CCN)O
InChI
InChI=1S/C10H12N2O2/c11-6-5-10(14)7-3-1-2-4-8(7)12-9(10)13/h1-4,14H,5-6,11H2,(H,12,13)
InChIKey
HNUPUAJMDGUSKM-UHFFFAOYSA-N
Compound name
3-(2-aminoethyl)-3-hydroxy-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 140.5
[M+Na]+ 215.07909 150.3
[M+NH4]+ 210.12369 149.3
[M+K]+ 231.05303 145.1
[M-H]- 191.08259 140.8
[M+Na-2H]- 213.06454 145.3
[M]+ 192.08932 141.7
[M]- 192.09042 141.7
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.