CID 916476

1-(4-phenoxyphenyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C23H17NO2
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C23H17NO2/c25-23-15-10-17-6-4-5-9-21(17)22(23)16-24-18-11-13-20(14-12-18)26-19-7-2-1-3-8-19/h1-16,25H
InChIKey
HPHAMBOJMRZCFU-UHFFFAOYSA-N
Compound name
1-[(4-phenoxyphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.12592 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.13320 180.3
[M+Na]+ 362.11514 187.6
[M-H]- 338.11864 190.6
[M+NH4]+ 357.15974 193.7
[M+K]+ 378.08908 181.1
[M+H-H2O]+ 322.12318 169.9
[M+HCOO]- 384.12412 203.9
[M+CH3COO]- 398.13977 191.2
[M+Na-2H]- 360.10059 187.2
[M]+ 339.12537 180.6
[M]- 339.12647 180.6
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.