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 172.6
[M+Na]+ 315.18630 177.0
[M-H]- 291.18980 175.2
[M+NH4]+ 310.23090 185.9
[M+K]+ 331.16024 173.6
[M+H-H2O]+ 275.19434 163.3
[M+HCOO]- 337.19528 187.4
[M+CH3COO]- 351.21093 202.2
[M+Na-2H]- 313.17175 175.1
[M]+ 292.19653 171.1
[M]- 292.19763 171.1
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.