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]+ 211.14411 151.0
[M+Na]+ 233.12605 155.8
[M-H]- 209.12955 156.2
[M+NH4]+ 228.17065 170.1
[M+K]+ 249.09999 156.6
[M+H-H2O]+ 193.13409 144.0
[M+HCOO]- 255.13503 176.8
[M+CH3COO]- 269.15068 194.0
[M+Na-2H]- 231.11150 155.3
[M]+ 210.13628 154.0
[M]- 210.13738 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.