CID 5142154

18765-00-9

Structural Information

Molecular Formula
C32H26ClNSi
SMILES
CCN1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=CC(=C6)Cl
InChI
InChI=1S/C32H26ClNSi/c1-2-34-31-20-18-24(33)22-29(31)30-23-28(19-21-32(30)34)35(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-23H,2H2,1H3
InChIKey
JHLQBMVMKCEZGX-UHFFFAOYSA-N
Compound name
(6-chloro-9-ethylcarbazol-3-yl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

487.1523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 488.15958 224.9
[M+Na]+ 510.14152 247.0
[M+NH4]+ 505.18612 235.9
[M+K]+ 526.11546 233.7
[M-H]- 486.14502 236.3
[M+Na-2H]- 508.12697 238.7
[M]+ 487.15175 232.4
[M]- 487.15285 232.4
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