CID 91748327

2-(2-furanyl)-3,4,5,6-tetrahydropyridine

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CCN=C(C1)C2=CC=CO2
InChI
InChI=1S/C9H11NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h3,5,7H,1-2,4,6H2
InChIKey
RGIWMFASVSUDLJ-UHFFFAOYSA-N
Compound name
6-(furan-2-yl)-2,3,4,5-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.08406 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 128.9
[M+Na]+ 172.07328 135.7
[M-H]- 148.07678 134.5
[M+NH4]+ 167.11788 148.9
[M+K]+ 188.04722 135.1
[M+H-H2O]+ 132.08132 122.0
[M+HCOO]- 194.08226 150.9
[M+CH3COO]- 208.09791 142.8
[M+Na-2H]- 170.05873 135.9
[M]+ 149.08351 126.7
[M]- 149.08461 126.7
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.