CID 10331328

184368-70-5

Structural Information

Molecular Formula
C12H21NO3
SMILES
C[C@@H]1CC(=O)C[C@H](N1C(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H21NO3/c1-8-6-10(14)7-9(2)13(8)11(15)16-12(3,4)5/h8-9H,6-7H2,1-5H3/t8-,9-/m1/s1
InChIKey
ADBYGASBXODWTQ-RKDXNWHRSA-N
Compound name
tert-butyl (2R,6R)-2,6-dimethyl-4-oxopiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

223
Patents

227.15215 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.15943 153.2
[M+Na]+ 250.14137 162.8
[M+NH4]+ 245.18597 159.4
[M+K]+ 266.11531 159.0
[M-H]- 226.14487 152.4
[M+Na-2H]- 248.12682 155.4
[M]+ 227.15160 154.1
[M]- 227.15270 154.1
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