CID 33947

M-acetanisidide, n-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride

Structural Information

Molecular Formula
C22H30N2O4
SMILES
CCN(CC)CCN(C1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OC
InChI
InChI=1S/C22H30N2O4/c1-5-23(6-2)14-15-24(18-8-7-9-21(16-18)27-4)22(25)17-28-20-12-10-19(26-3)11-13-20/h7-13,16H,5-6,14-15,17H2,1-4H3
InChIKey
DAJWJHPHFHMLDZ-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.22055 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.22783 196.6
[M+Na]+ 409.20977 199.5
[M-H]- 385.21327 204.8
[M+NH4]+ 404.25437 208.3
[M+K]+ 425.18371 199.1
[M+H-H2O]+ 369.21781 186.0
[M+HCOO]- 431.21875 221.1
[M+CH3COO]- 445.23440 232.3
[M+Na-2H]- 407.19522 197.0
[M]+ 386.22000 204.4
[M]- 386.22110 204.4
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.