CID 4183161

9-ethyl-3-(triphenylsilyl)carbazole

Structural Information

Molecular Formula
C32H27NSi
SMILES
CCN1C2=C(C=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61
InChI
InChI=1S/C32H27NSi/c1-2-33-31-21-13-12-20-29(31)30-24-28(22-23-32(30)33)34(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-24H,2H2,1H3
InChIKey
QPVCCDIPVRCJFC-UHFFFAOYSA-N
Compound name
(9-ethylcarbazol-3-yl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
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

literature stripe

Patent stripe

patents stripe