CID 321710

Oxindole

Structural Information

Molecular Formula
C8H7NO
SMILES
C1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
InChIKey
JYGFTBXVXVMTGB-UHFFFAOYSA-N
Compound name
1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

983
References

33871
Patents

133.05276 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.06004 125.0
[M+Na]+ 156.04198 137.4
[M+NH4]+ 151.08658 134.3
[M+K]+ 172.01592 132.6
[M-H]- 132.04548 126.4
[M+Na-2H]- 154.02743 130.9
[M]+ 133.05221 127.0
[M]- 133.05331 127.0
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