CID 14440330

87855-59-2

Structural Information

Molecular Formula
C11H22N2O2Si
SMILES
CCN(C(=O)C)[Si](C)(C=C)N(CC)C(=O)C
InChI
InChI=1S/C11H22N2O2Si/c1-7-12(10(4)14)16(6,9-3)13(8-2)11(5)15/h9H,3,7-8H2,1-2,4-6H3
InChIKey
VMNLXFJTVKFDIM-UHFFFAOYSA-N
Compound name
N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

59
Patents

242.14505 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.15233 157.5
[M+Na]+ 265.13427 163.9
[M+NH4]+ 260.17887 162.8
[M+K]+ 281.10821 161.0
[M-H]- 241.13777 156.1
[M+Na-2H]- 263.11972 158.7
[M]+ 242.14450 157.5
[M]- 242.14560 157.5
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