CID 3050470

Brn 0892577

Structural Information

Molecular Formula
C21H30N2Si
SMILES
CN1CCN(CC1)CCC[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H30N2Si/c1-22-15-17-23(18-16-22)14-9-19-24(2,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13H,9,14-19H2,1-2H3
InChIKey
HYASYRTWIHHWRR-UHFFFAOYSA-N
Compound name
methyl-[3-(4-methylpiperazin-1-yl)propyl]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.21783 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.22511 184.8
[M+Na]+ 361.20705 187.3
[M-H]- 337.21055 189.5
[M+NH4]+ 356.25165 195.2
[M+K]+ 377.18099 181.3
[M+H-H2O]+ 321.21509 173.4
[M+HCOO]- 383.21603 198.9
[M+CH3COO]- 397.23168 209.8
[M+Na-2H]- 359.19250 187.7
[M]+ 338.21728 180.2
[M]- 338.21838 180.2
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.