CID 25989

N-(trimethylsilyl)acetamide

Structural Information

Molecular Formula
C5H13NOSi
SMILES
CC(=O)N[Si](C)(C)C
InChI
InChI=1S/C5H13NOSi/c1-5(7)6-8(2,3)4/h1-4H3,(H,6,7)
InChIKey
LWFWUJCJKPUZLV-UHFFFAOYSA-N
Compound name
N-trimethylsilylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

6143
Patents

131.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.08392 126.5
[M+Na]+ 154.06586 133.5
[M-H]- 130.06936 127.2
[M+NH4]+ 149.11046 149.2
[M+K]+ 170.03980 133.9
[M+H-H2O]+ 114.07390 122.5
[M+HCOO]- 176.07484 149.2
[M+CH3COO]- 190.09049 173.6
[M+Na-2H]- 152.05131 133.1
[M]+ 131.07609 126.5
[M]- 131.07719 126.5
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