CID 3338092

110358-80-0

Structural Information

Molecular Formula
C11H18N2O
SMILES
C1CCN(CC1)C(CN)C2=CC=CO2
InChI
InChI=1S/C11H18N2O/c12-9-10(11-5-4-8-14-11)13-6-2-1-3-7-13/h4-5,8,10H,1-3,6-7,9,12H2
InChIKey
PZAFITNXUAYSNP-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-2-piperidin-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.1419 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.149176 145.0
[M+Na]+ 217.131118 148.6
[M-H]- 193.134624 149.3
[M+NH4]+ 212.175723 162.3
[M+K]+ 233.105058 147.6
[M+H-H2O]+ 177.139160 137.2
[M+HCOO]- 239.140101 164.2
[M+CH3COO]- 253.155751 183.6
[M+Na-2H]- 215.116566 148.0
[M]+ 194.14135142 139.6
[M]- 194.14244858 139.6
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.