CID 3074536

2h-indol-2-one, 1,3-dihydro-5-hydroxy-3-((phenylamino)methylene)-, (z)-

Structural Information

Molecular Formula
C15H12N2O2
SMILES
C1=CC=C(C=C1)N=CC2=C(NC3=C2C=C(C=C3)O)O
InChI
InChI=1S/C15H12N2O2/c18-11-6-7-14-12(8-11)13(15(19)17-14)9-16-10-4-2-1-3-5-10/h1-9,17-19H
InChIKey
OLUCBLJPXZFIPI-UHFFFAOYSA-N
Compound name
3-(phenyliminomethyl)-1H-indole-2,5-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.08987 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09715 156.1
[M+Na]+ 275.07909 170.3
[M+NH4]+ 270.12369 164.1
[M+K]+ 291.05303 164.7
[M-H]- 251.08259 159.9
[M+Na-2H]- 273.06454 164.2
[M]+ 252.08932 159.1
[M]- 252.09042 159.1
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.

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No patent data available for this compound.