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]+ 195.14918 145.0
[M+Na]+ 217.13112 148.6
[M-H]- 193.13462 149.3
[M+NH4]+ 212.17572 162.3
[M+K]+ 233.10506 147.6
[M+H-H2O]+ 177.13916 137.2
[M+HCOO]- 239.14010 164.2
[M+CH3COO]- 253.15575 183.6
[M+Na-2H]- 215.11657 148.0
[M]+ 194.14135 139.6
[M]- 194.14245 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.