CID 16078297

2-(4-methylphenyl)-3-methyl-6-(4-hydroxyphenyl)-piperidin-4-oxime

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CC\1C(NC(C/C1=N\O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)C
InChI
InChI=1S/C19H22N2O2/c1-12-3-5-15(6-4-12)19-13(2)17(21-23)11-18(20-19)14-7-9-16(22)10-8-14/h3-10,13,18-20,22-23H,11H2,1-2H3/b21-17+
InChIKey
CTZJWMXGHCVEEE-HEHNFIMWSA-N
Compound name
4-[(4E)-4-hydroxyimino-5-methyl-6-(4-methylphenyl)piperidin-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

310.16812 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 175.5
[M+Na]+ 333.15734 181.3
[M-H]- 309.16084 181.1
[M+NH4]+ 328.20194 187.2
[M+K]+ 349.13128 174.9
[M+H-H2O]+ 293.16538 166.3
[M+HCOO]- 355.16632 192.4
[M+CH3COO]- 369.18197 205.5
[M+Na-2H]- 331.14279 176.3
[M]+ 310.16757 169.6
[M]- 310.16867 169.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.