CID 105413

Acetamide, n-[3-[[2-(2-ethoxyethoxy)ethyl]ethylamino]phenyl]-

Structural Information

Molecular Formula
C16H26N2O3
SMILES
CCN(CCOCCOCC)C1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C16H26N2O3/c1-4-18(9-10-21-12-11-20-5-2)16-8-6-7-15(13-16)17-14(3)19/h6-8,13H,4-5,9-12H2,1-3H3,(H,17,19)
InChIKey
BKGDSUKTWCDLGU-UHFFFAOYSA-N
Compound name
N-[3-[2-(2-ethoxyethoxy)ethyl-ethylamino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

294.19434 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.20162 172.7
[M+Na]+ 317.18356 176.3
[M-H]- 293.18706 176.7
[M+NH4]+ 312.22816 188.1
[M+K]+ 333.15750 175.6
[M+H-H2O]+ 277.19160 164.3
[M+HCOO]- 339.19254 197.3
[M+CH3COO]- 353.20819 212.2
[M+Na-2H]- 315.16901 175.0
[M]+ 294.19379 178.1
[M]- 294.19489 178.1
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

patents stripe