CID 103602

1-benzyl-2,2,6,6-tetramethylpiperidin-4-ol

Structural Information

Molecular Formula
C16H25NO
SMILES
CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)O)C
InChI
InChI=1S/C16H25NO/c1-15(2)10-14(18)11-16(3,4)17(15)12-13-8-6-5-7-9-13/h5-9,14,18H,10-12H2,1-4H3
InChIKey
VLTHAKKFNPUWSB-UHFFFAOYSA-N
Compound name
1-benzyl-2,2,6,6-tetramethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1267
Patents

247.19362 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.20090 160.0
[M+Na]+ 270.18284 173.0
[M+NH4]+ 265.22744 171.4
[M+K]+ 286.15678 161.8
[M-H]- 246.18634 163.9
[M+Na-2H]- 268.16829 169.6
[M]+ 247.19307 163.4
[M]- 247.19417 163.4
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

patents stripe