CID 81953

N-methyl-n-(trimethylsilyl)acetamide

Structural Information

Molecular Formula
C6H15NOSi
SMILES
CC(=O)N(C)[Si](C)(C)C
InChI
InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3
InChIKey
QHUOBLDKFGCVCG-UHFFFAOYSA-N
Compound name
N-methyl-N-trimethylsilylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1135
Patents

145.09229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09957 130.0
[M+Na]+ 168.08151 136.8
[M-H]- 144.08501 132.0
[M+NH4]+ 163.12611 152.8
[M+K]+ 184.05545 138.4
[M+H-H2O]+ 128.08955 125.6
[M+HCOO]- 190.09049 152.9
[M+CH3COO]- 204.10614 180.2
[M+Na-2H]- 166.06696 135.4
[M]+ 145.09174 131.7
[M]- 145.09284 131.7
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

No patent data available for this compound.