CID 57416872

(2-{dimethyl[4-(4-methylpiperazin-1-yl)phenyl]silyl}phenyl)methanol

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 188.8
[M-H]- 339.18980 188.9
[M+NH4]+ 358.23090 194.7
[M+K]+ 379.16024 183.0
[M+H-H2O]+ 323.19434 174.0
[M+HCOO]- 385.19528 197.6
[M+CH3COO]- 399.21093 208.7
[M+Na-2H]- 361.17175 186.2
[M]+ 340.19653 180.1
[M]- 340.19763 180.1
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.