CID 10443811

146337-39-5

Structural Information

Molecular Formula
C12H23NO3
SMILES
C[C@@H]1CC(C[C@H](N1C(=O)OC(C)(C)C)C)O
InChI
InChI=1S/C12H23NO3/c1-8-6-10(14)7-9(2)13(8)11(15)16-12(3,4)5/h8-10,14H,6-7H2,1-5H3/t8-,9-/m1/s1
InChIKey
RNQIRWQBYRTJPG-RKDXNWHRSA-N
Compound name
tert-butyl (2R,6R)-4-hydroxy-2,6-dimethylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

229.1678 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.17508 154.6
[M+Na]+ 252.15702 163.6
[M+NH4]+ 247.20162 160.7
[M+K]+ 268.13096 160.1
[M-H]- 228.16052 153.5
[M+Na-2H]- 250.14247 156.3
[M]+ 229.16725 155.3
[M]- 229.16835 155.3
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