CID 854351

19832-04-3

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

C1CCN[C@@H](C1)CC(=O)O

InChI

InChI=1S/C7H13NO2/c9-7(10)5-6-3-1-2-4-8-6/h6,8H,1-5H2,(H,9,10)/t6-/m0/s1

InChIKey

PRNLNZMJMCUWNV-LURJTMIESA-N

Compound name

2-[(2S)-piperidin-2-yl]acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 370
Patents: 143.09464 Da
Monoisotopic Mass: -2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	144.10192	131.7
[M+Na]+	166.08386	140.7
[M+NH4]+	161.12846	138.9
[M+K]+	182.05780	136.2
[M-H]-	142.08736	131.2
[M+Na-2H]-	164.06931	135.1
[M]+	143.09409	132.4
[M]-	143.09519	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe