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]+ 356.19688 186.0
[M+Na]+ 378.17882 189.7
[M-H]- 354.18232 191.9
[M+NH4]+ 373.22342 194.9
[M+K]+ 394.15276 185.6
[M+H-H2O]+ 338.18686 174.4
[M+HCOO]- 400.18780 203.3
[M+CH3COO]- 414.20345 216.3
[M+Na-2H]- 376.16427 187.7
[M]+ 355.18905 184.4
[M]- 355.19015 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.