CID 6484272

1193388-73-6

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CC(CN(C1)C2=CC=CC=N2)C(=O)O
InChI
InChI=1S/C11H14N2O2/c14-11(15)9-4-3-7-13(8-9)10-5-1-2-6-12-10/h1-2,5-6,9H,3-4,7-8H2,(H,14,15)
InChIKey
QZQCXIGVFAOJNE-UHFFFAOYSA-N
Compound name
1-pyridin-2-ylpiperidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

23
Patents

206.10553 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 145.8
[M+Na]+ 229.09475 151.0
[M-H]- 205.09825 147.6
[M+NH4]+ 224.13935 160.7
[M+K]+ 245.06869 148.2
[M+H-H2O]+ 189.10279 137.4
[M+HCOO]- 251.10373 162.3
[M+CH3COO]- 265.11938 182.1
[M+Na-2H]- 227.08020 150.1
[M]+ 206.10498 140.6
[M]- 206.10608 140.6
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