CID 33908

27471-66-5

Structural Information

Molecular Formula
C24H34N2O4
SMILES
CCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OC
InChI
InChI=1S/C24H34N2O4/c1-5-17-29-21-11-13-22(14-12-21)30-19-24(27)26(16-15-25(6-2)7-3)20-9-8-10-23(18-20)28-4/h8-14,18H,5-7,15-17,19H2,1-4H3
InChIKey
KZEXJRMSJRSDAK-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.25186 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.25914 205.7
[M+Na]+ 437.24108 207.7
[M-H]- 413.24458 213.6
[M+NH4]+ 432.28568 216.2
[M+K]+ 453.21502 206.9
[M+H-H2O]+ 397.24912 194.8
[M+HCOO]- 459.25006 229.5
[M+CH3COO]- 473.26571 238.1
[M+Na-2H]- 435.22653 205.1
[M]+ 414.25131 214.2
[M]- 414.25241 214.2
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.