CID 10855598

2138256-54-7

Structural Information

Molecular Formula
C6H11NO3
SMILES
C1C[C@H]([C@H](NC1)C(=O)O)O
InChI
InChI=1S/C6H11NO3/c8-4-2-1-3-7-5(4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
InChIKey
FDMYUQHVJYNDLI-UHNVWZDZSA-N
Compound name
(2S,3R)-3-hydroxypiperidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

77
Patents

145.0739 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.08118 130.5
[M+Na]+ 168.06312 135.7
[M-H]- 144.06662 128.1
[M+NH4]+ 163.10772 148.2
[M+K]+ 184.03706 133.7
[M+H-H2O]+ 128.07116 125.1
[M+HCOO]- 190.07210 145.6
[M+CH3COO]- 204.08775 165.6
[M+Na-2H]- 166.04857 133.8
[M]+ 145.07335 123.2
[M]- 145.07445 123.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe