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

1311
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

literature stripe

Patent stripe

patents stripe