CID 57726

100310-96-1

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CCN(CC)CCOC(=O)NC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C15H20N2O3/c1-3-17(4-2)9-10-19-15(18)16-14-11-12-7-5-6-8-13(12)20-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)
InChIKey
IULZSUXJWBJGAD-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(1-benzofuran-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 164.6
[M+Na]+ 299.13662 174.8
[M+NH4]+ 294.18122 171.8
[M+K]+ 315.11056 170.9
[M-H]- 275.14012 168.4
[M+Na-2H]- 297.12207 169.2
[M]+ 276.14685 166.9
[M]- 276.14795 166.9
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.