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]+ 267.17034 162.9
[M+Na]+ 289.15228 168.1
[M-H]- 265.15578 166.1
[M+NH4]+ 284.19688 179.0
[M+K]+ 305.12622 166.4
[M+H-H2O]+ 249.16032 155.3
[M+HCOO]- 311.16126 187.6
[M+CH3COO]- 325.17691 204.1
[M+Na-2H]- 287.13773 166.3
[M]+ 266.16251 166.7
[M]- 266.16361 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