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

1303
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 158.8
[M+Na]+ 270.18284 165.9
[M-H]- 246.18634 162.8
[M+NH4]+ 265.22744 178.5
[M+K]+ 286.15678 162.4
[M+H-H2O]+ 230.19088 152.3
[M+HCOO]- 292.19182 175.7
[M+CH3COO]- 306.20747 193.8
[M+Na-2H]- 268.16829 162.6
[M]+ 247.19307 156.3
[M]- 247.19417 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