CID 145899455

Rac-(2r,3r,4s)-1-[(tert-butoxy)carbonyl]-3,4-dihydroxypiperidine-2-carboxylic acid

Structural Information

Molecular Formula
C11H19NO6
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@H]([C@H]1C(=O)O)O)O
InChI
InChI=1S/C11H19NO6/c1-11(2,3)18-10(17)12-5-4-6(13)8(14)7(12)9(15)16/h6-8,13-14H,4-5H2,1-3H3,(H,15,16)/t6-,7+,8-/m1/s1
InChIKey
FEJIWCIQZWGLIT-GJMOJQLCSA-N
Compound name
(2S,3S,4R)-3,4-dihydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.12125 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12853 157.3
[M+Na]+ 284.11047 162.5
[M-H]- 260.11397 155.3
[M+NH4]+ 279.15507 170.9
[M+K]+ 300.08441 161.9
[M+H-H2O]+ 244.11851 152.2
[M+HCOO]- 306.11945 169.1
[M+CH3COO]- 320.13510 188.7
[M+Na-2H]- 282.09592 157.1
[M]+ 261.12070 155.2
[M]- 261.12180 155.2
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

No patent data available for this compound.