CID 134852054

2-(3-oxo-1,2-dihydroindol-2-yl)indol-3-one

Structural Information

Molecular Formula
C16H10N2O2
SMILES
C1=CC=C2C(=C1)C(=O)C(N2)C3=NC4=CC=CC=C4C3=O
InChI
InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,13,17H
InChIKey
ZYXBTFUCIUWLOM-UHFFFAOYSA-N
Compound name
2-(3-oxo-1,2-dihydroindol-2-yl)indol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.07422 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.081496 158.2
[M+Na]+ 285.063438 169.1
[M-H]- 261.066944 164.1
[M+NH4]+ 280.108043 177.2
[M+K]+ 301.037378 162.8
[M+H-H2O]+ 245.071480 150.9
[M+HCOO]- 307.072421 178.3
[M+CH3COO]- 321.088071 170.8
[M+Na-2H]- 283.048886 160.9
[M]+ 262.07367142 158.0
[M]- 262.07476858 158.0
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

No patent data available for this compound.