CID 5356626

7340-22-9

Structural Information

Molecular Formula
C8H7NO2
SMILES
C1=CC=NC(=C1)/C=C/C(=O)O
InChI
InChI=1S/C8H7NO2/c10-8(11)5-4-7-3-1-2-6-9-7/h1-6H,(H,10,11)/b5-4+
InChIKey
LKDFTXDJKHGCAC-SNAWJCMRSA-N
Compound name
(E)-3-pyridin-2-ylprop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

501
Patents

149.04768 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05496 130.0
[M+Na]+ 172.03690 142.2
[M+NH4]+ 167.08150 137.4
[M+K]+ 188.01084 136.5
[M-H]- 148.04040 130.3
[M+Na-2H]- 170.02235 136.4
[M]+ 149.04713 131.5
[M]- 149.04823 131.5
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