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]+ 289.133526 167.3
[M+Na]+ 311.115468 172.5
[M-H]- 287.118974 176.0
[M+NH4]+ 306.160073 180.5
[M+K]+ 327.089408 167.6
[M+H-H2O]+ 271.123510 156.5
[M+HCOO]- 333.124451 191.7
[M+CH3COO]- 347.140101 178.3
[M+Na-2H]- 309.100916 174.9
[M]+ 288.12570142 166.8
[M]- 288.12679858 166.8
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.