CID 16227231

923215-70-7

Structural Information

Molecular Formula
C12H14N2O2
SMILES
C1CN(CC=C1C2=CC=C(C=C2)O)C(=O)N
InChI
InChI=1S/C12H14N2O2/c13-12(16)14-7-5-10(6-8-14)9-1-3-11(15)4-2-9/h1-5,15H,6-8H2,(H2,13,16)
InChIKey
OZNIYJNXZKXAAW-UHFFFAOYSA-N
Compound name
4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.10553 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11281 148.6
[M+Na]+ 241.09475 154.6
[M-H]- 217.09825 152.0
[M+NH4]+ 236.13935 164.3
[M+K]+ 257.06869 151.2
[M+H-H2O]+ 201.10279 141.0
[M+HCOO]- 263.10373 168.0
[M+CH3COO]- 277.11938 186.9
[M+Na-2H]- 239.08020 152.1
[M]+ 218.10498 143.3
[M]- 218.10608 143.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.