CID 67987435

1932390-62-9

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H](C1)O)O
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-5-7(12)4-8(13)6-11/h7-8,12-13H,4-6H2,1-3H3/t7-,8+
InChIKey
KSUUHOYXJWSXIA-OCAPTIKFSA-N
Compound name
tert-butyl (3R,5S)-3,5-dihydroxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

217.13141 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13869 150.0
[M+Na]+ 240.12063 155.5
[M-H]- 216.12413 149.2
[M+NH4]+ 235.16523 166.3
[M+K]+ 256.09457 154.7
[M+H-H2O]+ 200.12867 144.7
[M+HCOO]- 262.12961 164.1
[M+CH3COO]- 276.14526 181.9
[M+Na-2H]- 238.10608 152.2
[M]+ 217.13086 147.4
[M]- 217.13196 147.4
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