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]+ 193.097146 140.1
[M+Na]+ 215.079088 148.8
[M-H]- 191.082594 140.6
[M+NH4]+ 210.123693 161.5
[M+K]+ 231.053028 144.5
[M+H-H2O]+ 175.087130 134.9
[M+HCOO]- 237.088071 160.3
[M+CH3COO]- 251.103721 179.0
[M+Na-2H]- 213.064536 145.8
[M]+ 192.08932142 136.9
[M]- 192.09041858 136.9
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.