CID 210452

21263-15-0

Structural Information

Molecular Formula
C27H38N2O3
SMILES
CC(CN1CCN(CC1)C(CC2=CC=CC=C2)OC(C)(C)C)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C27H38N2O3/c1-21(26(30)23-11-13-24(31-5)14-12-23)20-28-15-17-29(18-16-28)25(32-27(2,3)4)19-22-9-7-6-8-10-22/h6-14,21,25H,15-20H2,1-5H3
InChIKey
HVOUHMLGZZJOLE-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.28824 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.29552 211.3
[M+Na]+ 461.27746 211.5
[M-H]- 437.28096 215.9
[M+NH4]+ 456.32206 216.7
[M+K]+ 477.25140 207.8
[M+H-H2O]+ 421.28550 199.6
[M+HCOO]- 483.28644 221.5
[M+CH3COO]- 497.30209 232.6
[M+Na-2H]- 459.26291 208.4
[M]+ 438.28769 210.6
[M]- 438.28879 210.6
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.