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]+ 454.19856 215.1
[M+Na]+ 476.18050 222.0
[M-H]- 452.18400 227.1
[M+NH4]+ 471.22510 225.1
[M+K]+ 492.15444 211.9
[M+H-H2O]+ 436.18854 202.3
[M+HCOO]- 498.18948 232.8
[M+CH3COO]- 512.20513 223.1
[M+Na-2H]- 474.16595 218.5
[M]+ 453.19073 214.7
[M]- 453.19183 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.