CID 3045641

5,5-dimethyl-10-(4-methylpiperazino)-10,11-dihydro-5h-dibenzo(b,f)silepin dimaleate

Structural Information

Molecular Formula
C21H28N2Si
SMILES
CN1CCN(CC1)C2CC3=CC=CC=C3[Si](C4=CC=CC=C24)(C)C
InChI
InChI=1S/C21H28N2Si/c1-22-12-14-23(15-13-22)19-16-17-8-4-6-10-20(17)24(2,3)21-11-7-5-9-18(19)21/h4-11,19H,12-16H2,1-3H3
InChIKey
CNQJZELMJIFAFU-UHFFFAOYSA-N
Compound name
1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.20218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.20946 182.1
[M+Na]+ 359.19140 195.3
[M+NH4]+ 354.23600 192.3
[M+K]+ 375.16534 185.2
[M-H]- 335.19490 187.2
[M+Na-2H]- 357.17685 189.6
[M]+ 336.20163 185.9
[M]- 336.20273 185.9
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.