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 153.9
[M+Na]+ 275.07909 163.7
[M-H]- 251.08259 158.8
[M+NH4]+ 270.12369 171.1
[M+K]+ 291.05303 157.4
[M+H-H2O]+ 235.08713 146.6
[M+HCOO]- 297.08807 177.3
[M+CH3COO]- 311.10372 166.4
[M+Na-2H]- 273.06454 160.5
[M]+ 252.08932 153.8
[M]- 252.09042 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.