CID 26343611

5-(fur-2-yl)-2-[methyl(aminomethyl)]pyridine

Structural Information

Molecular Formula
C11H12N2O
SMILES
CNCC1=NC=C(C=C1)C2=CC=CO2
InChI
InChI=1S/C11H12N2O/c1-12-8-10-5-4-9(7-13-10)11-3-2-6-14-11/h2-7,12H,8H2,1H3
InChIKey
DOKOUBYFAJTDEI-UHFFFAOYSA-N
Compound name
1-[5-(furan-2-yl)pyridin-2-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 139.0
[M+Na]+ 211.08418 147.1
[M-H]- 187.08768 145.4
[M+NH4]+ 206.12878 157.5
[M+K]+ 227.05812 145.3
[M+H-H2O]+ 171.09222 131.6
[M+HCOO]- 233.09316 164.3
[M+CH3COO]- 247.10881 183.5
[M+Na-2H]- 209.06963 146.7
[M]+ 188.09441 140.1
[M]- 188.09551 140.1
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.