CID 2737341

496808-09-4

Structural Information

Molecular Formula
C13H22N2Si
SMILES
C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C13H22N2Si/c1-16(2,3)13-6-4-12(5-7-13)15-10-8-14-9-11-15/h4-7,14H,8-11H2,1-3H3
InChIKey
AKRIFFWDLAVYIS-UHFFFAOYSA-N
Compound name
trimethyl-(4-piperazin-1-ylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

234.15523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.16251 156.3
[M+Na]+ 257.14445 160.8
[M-H]- 233.14795 157.7
[M+NH4]+ 252.18905 171.1
[M+K]+ 273.11839 156.7
[M+H-H2O]+ 217.15249 148.0
[M+HCOO]- 279.15343 170.5
[M+CH3COO]- 293.16908 187.5
[M+Na-2H]- 255.12990 160.7
[M]+ 234.15468 150.1
[M]- 234.15578 150.1
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

patents stripe