CID 111537

Propanamide, n-(3-(ethylamino)-4-(2-methoxyethoxy)phenyl)-

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CCC(=O)NC1=CC(=C(C=C1)OCCOC)NCC
InChI
InChI=1S/C14H22N2O3/c1-4-14(17)16-11-6-7-13(19-9-8-18-3)12(10-11)15-5-2/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKey
XDFCIINBUIRMCP-UHFFFAOYSA-N
Compound name
N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

266.16306 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.170336 162.9
[M+Na]+ 289.152278 168.1
[M-H]- 265.155784 166.1
[M+NH4]+ 284.196883 179.0
[M+K]+ 305.126218 166.4
[M+H-H2O]+ 249.160320 155.3
[M+HCOO]- 311.161261 187.6
[M+CH3COO]- 325.176911 204.1
[M+Na-2H]- 287.137726 166.3
[M]+ 266.16251142 166.7
[M]- 266.16360858 166.7
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