CID 111536

Propanamide, n-[3-(diethylamino)-4-(2-methoxyethoxy)phenyl]-

Structural Information

Molecular Formula
C16H26N2O3
SMILES
CCC(=O)NC1=CC(=C(C=C1)OCCOC)N(CC)CC
InChI
InChI=1S/C16H26N2O3/c1-5-16(19)17-13-8-9-15(21-11-10-20-4)14(12-13)18(6-2)7-3/h8-9,12H,5-7,10-11H2,1-4H3,(H,17,19)
InChIKey
KSODXSKZTWYRCR-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)-4-(2-methoxyethoxy)phenyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.19434 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.20162 172.5
[M+Na]+ 317.18356 177.0
[M-H]- 293.18706 176.9
[M+NH4]+ 312.22816 188.2
[M+K]+ 333.15750 176.3
[M+H-H2O]+ 277.19160 164.4
[M+HCOO]- 339.19254 197.1
[M+CH3COO]- 353.20819 213.5
[M+Na-2H]- 315.16901 174.1
[M]+ 294.19379 178.3
[M]- 294.19489 178.3
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.