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]+ 253.097146 153.9
[M+Na]+ 275.079088 163.7
[M-H]- 251.082594 158.8
[M+NH4]+ 270.123693 171.1
[M+K]+ 291.053028 157.4
[M+H-H2O]+ 235.087130 146.6
[M+HCOO]- 297.088071 177.3
[M+CH3COO]- 311.103721 166.4
[M+Na-2H]- 273.064536 160.5
[M]+ 252.08932142 153.8
[M]- 252.09041858 153.8
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.