CID 3088546

Piperazine, 1-(2-chlorophenyl)-4-(2-((trimethylsilyl)oxy)ethyl)-

Structural Information

Molecular Formula
C15H25ClN2OSi
SMILES
C[Si](C)(C)OCCN1CCN(CC1)C2=CC=CC=C2Cl
InChI
InChI=1S/C15H25ClN2OSi/c1-20(2,3)19-13-12-17-8-10-18(11-9-17)15-7-5-4-6-14(15)16/h4-7H,8-13H2,1-3H3
InChIKey
GQNJQDYQLVTVAK-UHFFFAOYSA-N
Compound name
2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.14246 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.14974 174.2
[M+Na]+ 335.13168 179.7
[M-H]- 311.13518 176.7
[M+NH4]+ 330.17628 187.5
[M+K]+ 351.10562 174.9
[M+H-H2O]+ 295.13972 165.4
[M+HCOO]- 357.14066 184.7
[M+CH3COO]- 371.15631 202.9
[M+Na-2H]- 333.11713 176.8
[M]+ 312.14191 174.3
[M]- 312.14301 174.3
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.