CID 540985

94300-94-4

Structural Information

Molecular Formula
C19H15NO2
SMILES
CC(=O)C1=CC(=CC=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H15NO2/c1-13(21)15-6-4-7-16(11-15)20-12-18-17-8-3-2-5-14(17)9-10-19(18)22/h2-12,22H,1H3
InChIKey
OLBUQQPDGSJGTI-UHFFFAOYSA-N
Compound name
1-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

289.1103 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.11758 167.2
[M+Na]+ 312.09952 182.9
[M+NH4]+ 307.14412 176.1
[M+K]+ 328.07346 174.0
[M-H]- 288.10302 173.2
[M+Na-2H]- 310.08497 176.7
[M]+ 289.10975 171.3
[M]- 289.11085 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.