CID 4132649

9-ethyl-1-(triphenylsilyl)carbazole

Structural Information

Molecular Formula
C32H27NSi
SMILES
CCN1C2=CC=CC=C2C3=C1C(=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H27NSi/c1-2-33-30-23-13-12-21-28(30)29-22-14-24-31(32(29)33)34(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-24H,2H2,1H3
InChIKey
BRNWEVXTDZZEPB-UHFFFAOYSA-N
Compound name
(9-ethylcarbazol-1-yl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

453.19128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 454.198556 215.1
[M+Na]+ 476.180498 222.0
[M-H]- 452.184004 227.1
[M+NH4]+ 471.225103 225.1
[M+K]+ 492.154438 211.9
[M+H-H2O]+ 436.188540 202.3
[M+HCOO]- 498.189481 232.8
[M+CH3COO]- 512.205131 223.1
[M+Na-2H]- 474.165946 218.5
[M]+ 453.19073142 214.7
[M]- 453.19182858 214.7
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.