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 188.4
[M+Na]+ 379.17809 193.2
[M-H]- 355.18159 198.7
[M+NH4]+ 374.22269 198.5
[M+K]+ 395.15203 186.0
[M+H-H2O]+ 339.18613 176.5
[M+HCOO]- 401.18707 207.4
[M+CH3COO]- 415.20272 197.2
[M+Na-2H]- 377.16354 190.4
[M]+ 356.18832 183.0
[M]- 356.18942 183.0
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.