CID 57416872

1244855-66-0

Structural Information

Molecular Formula
C20H28N2OSi
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)[Si](C)(C)C3=CC=CC=C3CO
InChI
InChI=1S/C20H28N2OSi/c1-21-12-14-22(15-13-21)18-8-10-19(11-9-18)24(2,3)20-7-5-4-6-17(20)16-23/h4-11,23H,12-16H2,1-3H3
InChIKey
JFRUXLUZFSYMRU-UHFFFAOYSA-N
Compound name
[2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.19708 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20436 184.5
[M+Na]+ 363.18630 198.5
[M+NH4]+ 358.23090 192.2
[M+K]+ 379.16024 190.3
[M-H]- 339.18980 189.5
[M+Na-2H]- 361.17175 193.1
[M]+ 340.19653 188.1
[M]- 340.19763 188.1
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.