CID 162093

50791-87-2

Structural Information

Molecular Formula
C9H18N2O2Si
SMILES
CC(=O)N(C)[Si](C)(C=C)N(C)C(=O)C
InChI
InChI=1S/C9H18N2O2Si/c1-7-14(6,10(4)8(2)12)11(5)9(3)13/h7H,1H2,2-6H3
InChIKey
WWOJHRGOXHGXEX-UHFFFAOYSA-N
Compound name
N-[[acetyl(methyl)amino]-ethenyl-methylsilyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

609
Patents

214.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.12103 147.4
[M+Na]+ 237.10297 152.7
[M-H]- 213.10647 150.5
[M+NH4]+ 232.14757 167.5
[M+K]+ 253.07691 154.7
[M+H-H2O]+ 197.11101 141.9
[M+HCOO]- 259.11195 170.5
[M+CH3COO]- 273.12760 198.0
[M+Na-2H]- 235.08842 149.7
[M]+ 214.11320 150.1
[M]- 214.11430 150.1
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