CID 1374684

477320-19-7

Structural Information

Molecular Formula
C20H25N3O3
SMILES
COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H25N3O3/c1-25-18-7-3-16(4-8-18)21-20(24)15-22-11-13-23(14-12-22)17-5-9-19(26-2)10-6-17/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKey
KQTVZNUGNXDNEM-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.1896 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.196876 186.0
[M+Na]+ 378.178818 189.7
[M-H]- 354.182324 191.9
[M+NH4]+ 373.223423 194.9
[M+K]+ 394.152758 185.6
[M+H-H2O]+ 338.186860 174.4
[M+HCOO]- 400.187801 203.3
[M+CH3COO]- 414.203451 216.3
[M+Na-2H]- 376.164266 187.7
[M]+ 355.18905142 184.4
[M]- 355.19014858 184.4
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.