CID 3844886

N-[1-(furan-2-yl)ethyl]pyridin-2-amine

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC(C1=CC=CO1)NC2=CC=CC=N2
InChI
InChI=1S/C11H12N2O/c1-9(10-5-4-8-14-10)13-11-6-2-3-7-12-11/h2-9H,1H3,(H,12,13)
InChIKey
USNHDBZHLJXKIW-UHFFFAOYSA-N
Compound name
N-[1-(furan-2-yl)ethyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

188.09496 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 140.8
[M+Na]+ 211.08418 153.4
[M+NH4]+ 206.12878 149.5
[M+K]+ 227.05812 148.9
[M-H]- 187.08768 146.0
[M+Na-2H]- 209.06963 149.3
[M]+ 188.09441 144.0
[M]- 188.09551 144.0
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

patents stripe