CID 855024

N-cyclopentyl-2-furamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

C1CCC(C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C10H13NO2/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12)

InChIKey

OFDJFVIXJSJPPD-UHFFFAOYSA-N

Compound name

N-cyclopentylfuran-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 179.09464 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	180.10192	139.3
[M+Na]+	202.08386	144.4
[M-H]-	178.08736	146.3
[M+NH4]+	197.12846	160.6
[M+K]+	218.05780	144.2
[M+H-H2O]+	162.09190	133.4
[M+HCOO]-	224.09284	163.3
[M+CH3COO]-	238.10849	179.2
[M+Na-2H]-	200.06931	142.7
[M]+	179.09409	137.0
[M]-	179.09519	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe