CID 16051444

115257-95-9

Structural Information

Molecular Formula
C16H39NO4Si4
SMILES
CC(=C)C(=O)NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C16H39NO4Si4/c1-15(2)16(18)17-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3,(H,17,18)
InChIKey
IHNDNMHBSSSIPV-UHFFFAOYSA-N
Compound name
2-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

549
Patents

421.19562 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.20290 211.3
[M+Na]+ 444.18484 217.0
[M+NH4]+ 439.22944 191.1
[M+K]+ 460.15878 223.3
[M-H]- 420.18834 190.0
[M+Na-2H]- 442.17029 193.5
[M]+ 421.19507 213.0
[M]- 421.19617 213.0
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

patents stripe