CID 60429

110358-89-9

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CCN(CC)CCNC(=O)C1=CC=CO1
InChI
InChI=1S/C11H18N2O2/c1-3-13(4-2)8-7-12-11(14)10-6-5-9-15-10/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,14)
InChIKey
OJUUPAOFZNCYAD-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 151.0
[M+Na]+ 233.126048 155.8
[M-H]- 209.129554 156.2
[M+NH4]+ 228.170653 170.1
[M+K]+ 249.099988 156.6
[M+H-H2O]+ 193.134090 144.0
[M+HCOO]- 255.135031 176.8
[M+CH3COO]- 269.150681 194.0
[M+Na-2H]- 231.111496 155.3
[M]+ 210.13628142 154.0
[M]- 210.13737858 154.0
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.