CID 3050174

Compound 740-274

Structural Information

Molecular Formula
C20H26N4O
SMILES
CC(CN1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC=C3C(=O)N
InChI
InChI=1S/C20H26N4O/c1-16(22-19-10-6-5-9-18(19)20(21)25)15-23-11-13-24(14-12-23)17-7-3-2-4-8-17/h2-10,16,22H,11-15H2,1H3,(H2,21,25)
InChIKey
PZKZWRUDJRFNDV-UHFFFAOYSA-N
Compound name
2-[1-(4-phenylpiperazin-1-yl)propan-2-ylamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

338.21066 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.21794 183.9
[M+Na]+ 361.19988 195.0
[M+NH4]+ 356.24448 190.5
[M+K]+ 377.17382 188.1
[M-H]- 337.20338 189.6
[M+Na-2H]- 359.18533 191.8
[M]+ 338.21011 186.8
[M]- 338.21121 186.8
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

patents stripe