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]+ 150.091336 128.9
[M+Na]+ 172.073278 135.7
[M-H]- 148.076784 134.5
[M+NH4]+ 167.117883 148.9
[M+K]+ 188.047218 135.1
[M+H-H2O]+ 132.081320 122.0
[M+HCOO]- 194.082261 150.9
[M+CH3COO]- 208.097911 142.8
[M+Na-2H]- 170.058726 135.9
[M]+ 149.08351142 126.7
[M]- 149.08460858 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.