CID 5280301

Piperazine, 4-benzoyl-2-methyl-1-(2-naphthalenylacetyl)-

Structural Information

Molecular Formula
C24H24N2O2
SMILES
CC1CN(CCN1C(=O)CC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H24N2O2/c1-18-17-25(24(28)21-8-3-2-4-9-21)13-14-26(18)23(27)16-19-11-12-20-7-5-6-10-22(20)15-19/h2-12,15,18H,13-14,16-17H2,1H3
InChIKey
NBGGYTPMNVQWAE-UHFFFAOYSA-N
Compound name
1-(4-benzoyl-2-methylpiperazin-1-yl)-2-naphthalen-2-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.18378 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 192.3
[M+Na]+ 395.17300 196.5
[M-H]- 371.17650 198.6
[M+NH4]+ 390.21760 201.4
[M+K]+ 411.14694 190.2
[M+H-H2O]+ 355.18104 180.3
[M+HCOO]- 417.18198 205.7
[M+CH3COO]- 431.19763 199.9
[M+Na-2H]- 393.15845 193.0
[M]+ 372.18323 188.3
[M]- 372.18433 188.3
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.