CID 3088549

Piperazine, 1-(3-methoxyphenyl)-4-(2-((trimethylsilyl)oxy)ethyl)-

Structural Information

Molecular Formula
C16H28N2O2Si
SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCO[Si](C)(C)C
InChI
InChI=1S/C16H28N2O2Si/c1-19-16-7-5-6-15(14-16)18-10-8-17(9-11-18)12-13-20-21(2,3)4/h5-7,14H,8-13H2,1-4H3
InChIKey
BHCHDDHSBZXYDX-UHFFFAOYSA-N
Compound name
2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.19202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19930 175.8
[M+Na]+ 331.18124 180.0
[M-H]- 307.18474 178.3
[M+NH4]+ 326.22584 188.3
[M+K]+ 347.15518 177.3
[M+H-H2O]+ 291.18928 166.3
[M+HCOO]- 353.19022 190.8
[M+CH3COO]- 367.20587 204.3
[M+Na-2H]- 329.16669 178.4
[M]+ 308.19147 175.7
[M]- 308.19257 175.7
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.