CID 60290

N-(2-piperidinoethyl)-2-furamide hydrochloride

Structural Information

Molecular Formula
C12H18N2O2
SMILES
C1CCN(CC1)CCNC(=O)C2=CC=CO2
InChI
InChI=1S/C12H18N2O2/c15-12(11-5-4-10-16-11)13-6-9-14-7-2-1-3-8-14/h4-5,10H,1-3,6-9H2,(H,13,15)
InChIKey
OLLYJWXZDDJDOV-UHFFFAOYSA-N
Compound name
N-(2-piperidin-1-ylethyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

222.13683 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.144106 151.3
[M+Na]+ 245.126048 154.7
[M-H]- 221.129554 156.0
[M+NH4]+ 240.170653 167.6
[M+K]+ 261.099988 153.8
[M+H-H2O]+ 205.134090 143.2
[M+HCOO]- 267.135031 171.2
[M+CH3COO]- 281.150681 187.9
[M+Na-2H]- 243.111496 154.9
[M]+ 222.13628142 147.9
[M]- 222.13737858 147.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.