CID 6043467

1-methyl-2,3,6-triphenyl-4-piperidinone oxime

Structural Information

Molecular Formula
C24H24N2O
SMILES
CN1C(C/C(=N\O)/C(C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24N2O/c1-26-22(18-11-5-2-6-12-18)17-21(25-27)23(19-13-7-3-8-14-19)24(26)20-15-9-4-10-16-20/h2-16,22-24,27H,17H2,1H3/b25-21+
InChIKey
IZKDZFQLDMSHKG-NJNXFGOHSA-N
Compound name
(NE)-N-(1-methyl-2,3,6-triphenylpiperidin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.18887 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.19615 190.6
[M+Na]+ 379.17809 207.2
[M+NH4]+ 374.22269 199.6
[M+K]+ 395.15203 196.5
[M-H]- 355.18159 200.4
[M+Na-2H]- 377.16354 202.8
[M]+ 356.18832 195.9
[M]- 356.18942 195.9
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.