CID 135411106

Schembl13754873

Structural Information

Molecular Formula
C15H13NO4
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=N2)/C=C(/C(=O)O)\O
InChI
InChI=1S/C15H13NO4/c17-13(15(18)19)9-12-7-4-8-14(16-12)20-10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,18,19)/b13-9-
InChIKey
NSFDDLDBGIFSHM-LCYFTJDESA-N
Compound name
(Z)-2-hydroxy-3-(6-phenylmethoxy-2-pyridinyl)prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

271.08447 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.091746 160.3
[M+Na]+ 294.073688 166.2
[M-H]- 270.077194 162.8
[M+NH4]+ 289.118293 173.1
[M+K]+ 310.047628 162.3
[M+H-H2O]+ 254.081730 152.1
[M+HCOO]- 316.082671 179.2
[M+CH3COO]- 330.098321 191.5
[M+Na-2H]- 292.059136 163.9
[M]+ 271.08392142 159.8
[M]- 271.08501858 159.8
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