CID 465313

1,3-bis-3-(n-indolyl)propyl-1,1,3,3-tetramethyl disiloxane

Structural Information

Molecular Formula
C26H36N2OSi2
SMILES
C[Si](C)(CCCN1C=CC2=CC=CC=C21)O[Si](C)(C)CCCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C26H36N2OSi2/c1-30(2,21-9-17-27-19-15-23-11-5-7-13-25(23)27)29-31(3,4)22-10-18-28-20-16-24-12-6-8-14-26(24)28/h5-8,11-16,19-20H,9-10,17-18,21-22H2,1-4H3
InChIKey
FNWBSVVHDJFIEQ-UHFFFAOYSA-N
Compound name
3-indol-1-ylpropyl-[3-indol-1-ylpropyl(dimethyl)silyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

448.2366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 449.24388 216.2
[M+Na]+ 471.22582 223.1
[M-H]- 447.22932 221.8
[M+NH4]+ 466.27042 229.3
[M+K]+ 487.19976 216.3
[M+H-H2O]+ 431.23386 206.7
[M+HCOO]- 493.23480 233.4
[M+CH3COO]- 507.25045 228.7
[M+Na-2H]- 469.21127 218.3
[M]+ 448.23605 223.7
[M]- 448.23715 223.7
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.