CID 10177

2h-indol-2-one, 3-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,3-dihydro-

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

390
References

6557
Patents

262.07422 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.081496 157.0
[M+Na]+ 285.063438 169.2
[M-H]- 261.066944 162.4
[M+NH4]+ 280.108043 175.7
[M+K]+ 301.037378 162.4
[M+H-H2O]+ 245.071480 150.1
[M+HCOO]- 307.072421 178.3
[M+CH3COO]- 321.088071 170.0
[M+Na-2H]- 283.048886 161.4
[M]+ 262.07367142 158.7
[M]- 262.07476858 158.7
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