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
6
Annotation Hits

990
References

38642
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 123.9
[M+Na]+ 156.04198 133.0
[M-H]- 132.04548 126.0
[M+NH4]+ 151.08658 146.8
[M+K]+ 172.01592 129.8
[M+H-H2O]+ 116.05002 118.5
[M+HCOO]- 178.05096 145.8
[M+CH3COO]- 192.06661 138.1
[M+Na-2H]- 154.02743 131.2
[M]+ 133.05221 121.4
[M]- 133.05331 121.4
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.