CID 3088551

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

Structural Information

Molecular Formula
C16H28N2OSi
SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCO[Si](C)(C)C
InChI
InChI=1S/C16H28N2OSi/c1-15-6-5-7-16(14-15)18-10-8-17(9-11-18)12-13-19-20(2,3)4/h5-7,14H,8-13H2,1-4H3
InChIKey
SXYIQXDOGOVCMR-UHFFFAOYSA-N
Compound name
trimethyl-[2-[4-(3-methylphenyl)piperazin-1-yl]ethoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20436 171.7
[M+Na]+ 315.18630 183.8
[M+NH4]+ 310.23090 179.2
[M+K]+ 331.16024 176.5
[M-H]- 291.18980 174.4
[M+Na-2H]- 313.17175 178.0
[M]+ 292.19653 174.2
[M]- 292.19763 174.2
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.