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 (3S,5R)-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]+ 218.138686 150.0
[M+Na]+ 240.120628 155.5
[M-H]- 216.124134 149.2
[M+NH4]+ 235.165233 166.3
[M+K]+ 256.094568 154.7
[M+H-H2O]+ 200.128670 144.7
[M+HCOO]- 262.129611 164.1
[M+CH3COO]- 276.145261 181.9
[M+Na-2H]- 238.106076 152.2
[M]+ 217.13086142 147.4
[M]- 217.13195858 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