CID 9578433

4-pyridinecarboxaldehyde, o-(diphenylmethyl)oxime, monohydrochloride

Structural Information

Molecular Formula
C19H16N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C/C3=CC=NC=C3
InChI
InChI=1S/C19H16N2O/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-21-15-16-11-13-20-14-12-16/h1-15,19H/b21-15+
InChIKey
XJQXKYPKERMEBU-RCCKNPSSSA-N
Compound name
(E)-N-benzhydryloxy-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.12625 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.13353 169.0
[M+Na]+ 311.11547 185.2
[M+NH4]+ 306.16007 178.0
[M+K]+ 327.08941 175.2
[M-H]- 287.11897 176.7
[M+Na-2H]- 309.10092 182.4
[M]+ 288.12570 173.7
[M]- 288.12680 173.7
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.