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

967
Patents

421.19562 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.20290 196.4
[M+Na]+ 444.18484 209.8
[M-H]- 420.18834 203.8
[M+NH4]+ 439.22944 208.9
[M+K]+ 460.15878 198.7
[M+H-H2O]+ 404.19288 191.2
[M+HCOO]- 466.19382 214.9
[M+CH3COO]- 480.20947 223.5
[M+Na-2H]- 442.17029 198.6
[M]+ 421.19507 205.1
[M]- 421.19617 205.1
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