CID 88992

21654-66-0

Structural Information

Molecular Formula
C8H18N2O2Si
SMILES
CC(=O)N(C)[Si](C)(C)N(C)C(=O)C
InChI
InChI=1S/C8H18N2O2Si/c1-7(11)9(3)13(5,6)10(4)8(2)12/h1-6H3
InChIKey
XJSOFJATDVCLHI-UHFFFAOYSA-N
Compound name
N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

645
Patents

202.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.12103 144.4
[M+Na]+ 225.10297 149.8
[M-H]- 201.10647 147.6
[M+NH4]+ 220.14757 165.0
[M+K]+ 241.07691 152.6
[M+H-H2O]+ 185.11101 139.0
[M+HCOO]- 247.11195 167.6
[M+CH3COO]- 261.12760 196.0
[M+Na-2H]- 223.08842 147.2
[M]+ 202.11320 147.4
[M]- 202.11430 147.4
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