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
2
Annotation Hits

0
References

0
Patents

294.19434 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.201616 172.7
[M+Na]+ 317.183558 176.3
[M-H]- 293.187064 176.7
[M+NH4]+ 312.228163 188.1
[M+K]+ 333.157498 175.6
[M+H-H2O]+ 277.191600 164.3
[M+HCOO]- 339.192541 197.3
[M+CH3COO]- 353.208191 212.2
[M+Na-2H]- 315.169006 175.0
[M]+ 294.19379142 178.1
[M]- 294.19488858 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