CID 5935486

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

Structural Information

Molecular Formula
C23H22N2O
SMILES
C\1C(NC(C(/C1=N/O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22N2O/c26-25-21-16-20(17-10-4-1-5-11-17)24-23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-15,20,22-24,26H,16H2/b25-21+
InChIKey
QWMMGJJMBIYAMK-NJNXFGOHSA-N
Compound name
(NE)-N-(2,3,6-triphenylpiperidin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.17322 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.18050 182.9
[M+Na]+ 365.16244 186.8
[M-H]- 341.16594 191.6
[M+NH4]+ 360.20704 192.6
[M+K]+ 381.13638 179.0
[M+H-H2O]+ 325.17048 171.5
[M+HCOO]- 387.17142 200.9
[M+CH3COO]- 401.18707 191.2
[M+Na-2H]- 363.14789 185.9
[M]+ 342.17267 175.1
[M]- 342.17377 175.1
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.