CID 11459999

1-(triisopropylsilyl)indole

Structural Information

Molecular Formula
C17H27NSi
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C17H27NSi/c1-13(2)19(14(3)4,15(5)6)18-12-11-16-9-7-8-10-17(16)18/h7-15H,1-6H3
InChIKey
YQGQSALLXQDVFW-UHFFFAOYSA-N
Compound name
indol-1-yl-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

273.19128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.19856 165.7
[M+Na]+ 296.18050 177.5
[M+NH4]+ 291.22510 174.2
[M+K]+ 312.15444 172.9
[M-H]- 272.18400 167.3
[M+Na-2H]- 294.16595 170.8
[M]+ 273.19073 168.0
[M]- 273.19183 168.0
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