CID 6097

3-hydroxyindolin-2-one

Structural Information

Molecular Formula
C8H7NO2
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)O
InChI
InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11)
InChIKey
SGZFJWQQBHYNNF-UHFFFAOYSA-N
Compound name
3-hydroxy-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

11
References

493
Patents

149.04768 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05496 128.2
[M+Na]+ 172.03690 140.0
[M+NH4]+ 167.08150 136.7
[M+K]+ 188.01084 136.3
[M-H]- 148.04040 128.7
[M+Na-2H]- 170.02235 132.8
[M]+ 149.04713 129.8
[M]- 149.04823 129.8
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