CID 135521338

Nsc639689

Structural Information

Molecular Formula
C15H12N2O2
SMILES
C1C2=CC=CC=C2N(C1=O)/N=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C15H12N2O2/c18-13-7-5-11(6-8-13)10-16-17-14-4-2-1-3-12(14)9-15(17)19/h1-8,10,18H,9H2/b16-10+
InChIKey
GGJSXXYKMFGFME-MHWRWJLKSA-N
Compound name
1-[(E)-(4-hydroxyphenyl)methylideneamino]-3H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.08987 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09715 154.7
[M+Na]+ 275.07909 163.6
[M-H]- 251.08259 161.5
[M+NH4]+ 270.12369 173.0
[M+K]+ 291.05303 158.8
[M+H-H2O]+ 235.08713 146.8
[M+HCOO]- 297.08807 178.5
[M+CH3COO]- 311.10372 167.5
[M+Na-2H]- 273.06454 160.1
[M]+ 252.08932 154.6
[M]- 252.09042 154.6
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.