CID 975074

191598-99-9

Structural Information

Molecular Formula
C19H23N3O2
SMILES
COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2/c1-24-18-9-7-16(8-10-18)20-19(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)
InChIKey
ZZYYFRAFJYDTHK-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

325.17902 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 178.3
[M+Na]+ 348.16824 181.7
[M-H]- 324.17174 184.0
[M+NH4]+ 343.21284 188.3
[M+K]+ 364.14218 177.1
[M+H-H2O]+ 308.17628 166.9
[M+HCOO]- 370.17722 195.9
[M+CH3COO]- 384.19287 210.0
[M+Na-2H]- 346.15369 181.2
[M]+ 325.17847 174.5
[M]- 325.17957 174.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.