CID 53412336

548775-58-2

Structural Information

Molecular Formula
C16H24N2OSi
SMILES
CCN(CC)C(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)C
InChI
InChI=1S/C16H24N2OSi/c1-6-17(7-2)16(19)18-14-11-9-8-10-13(14)12-15(18)20(3,4)5/h8-12H,6-7H2,1-5H3
InChIKey
FVRCYZLAJZNZRQ-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-trimethylsilylindole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.17308 169.5
[M+Na]+ 311.15502 177.4
[M-H]- 287.15852 174.4
[M+NH4]+ 306.19962 188.3
[M+K]+ 327.12896 174.9
[M+H-H2O]+ 271.16306 162.4
[M+HCOO]- 333.16400 191.4
[M+CH3COO]- 347.17965 206.9
[M+Na-2H]- 309.14047 172.8
[M]+ 288.16525 174.5
[M]- 288.16635 174.5
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

No patent data available for this compound.