CID 233243

6318-43-0

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CN=CC=C1CCC(=O)O
InChI
InChI=1S/C8H9NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h3-6H,1-2H2,(H,10,11)
InChIKey
WSXGQYDHJZKQQB-UHFFFAOYSA-N
Compound name
3-pyridin-4-ylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

509
Patents

151.06332 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 130.5
[M+Na]+ 174.05254 142.7
[M+NH4]+ 169.09714 138.2
[M+K]+ 190.02648 137.1
[M-H]- 150.05604 131.1
[M+Na-2H]- 172.03799 137.1
[M]+ 151.06277 132.2
[M]- 151.06387 132.2
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