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
3
Annotation Hits

0
References

1329
Patents

247.19362 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.200896 158.8
[M+Na]+ 270.182838 165.9
[M-H]- 246.186344 162.8
[M+NH4]+ 265.227443 178.5
[M+K]+ 286.156778 162.4
[M+H-H2O]+ 230.190880 152.3
[M+HCOO]- 292.191821 175.7
[M+CH3COO]- 306.207471 193.8
[M+Na-2H]- 268.168286 162.6
[M]+ 247.19307142 156.3
[M]- 247.19416858 156.3
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