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]+ 223.14411 151.3
[M+Na]+ 245.12605 154.7
[M-H]- 221.12955 156.0
[M+NH4]+ 240.17065 167.6
[M+K]+ 261.09999 153.8
[M+H-H2O]+ 205.13409 143.2
[M+HCOO]- 267.13503 171.2
[M+CH3COO]- 281.15068 187.9
[M+Na-2H]- 243.11150 154.9
[M]+ 222.13628 147.9
[M]- 222.13738 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.