CID 272275

788-18-1

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC(=O)C1=CC(=CC=C1)N=CC2=CC=CC=C2O
InChI
InChI=1S/C15H13NO2/c1-11(17)12-6-4-7-14(9-12)16-10-13-5-2-3-8-15(13)18/h2-10,18H,1H3
InChIKey
JFQORNWAPCFEIV-UHFFFAOYSA-N
Compound name
1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.09464 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 154.3
[M+Na]+ 262.08386 168.4
[M+NH4]+ 257.12846 162.5
[M+K]+ 278.05780 160.8
[M-H]- 238.08736 159.0
[M+Na-2H]- 260.06931 163.5
[M]+ 239.09409 157.6
[M]- 239.09519 157.6
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.