CID 11708267

17879-45-7

Structural Information

Molecular Formula
C8H21NOSi2
SMILES
C[Si](C)(C)C(C(=O)N)[Si](C)(C)C
InChI
InChI=1S/C8H21NOSi2/c1-11(2,3)8(7(9)10)12(4,5)6/h8H,1-6H3,(H2,9,10)
InChIKey
NDVMCQUOSYOQMZ-UHFFFAOYSA-N
Compound name
2,2-bis(trimethylsilyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

5941
Patents

203.11617 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12345 145.3
[M+Na]+ 226.10539 150.7
[M-H]- 202.10889 144.9
[M+NH4]+ 221.14999 165.3
[M+K]+ 242.07933 150.7
[M+H-H2O]+ 186.11343 141.1
[M+HCOO]- 248.11437 163.4
[M+CH3COO]- 262.13002 187.2
[M+Na-2H]- 224.09084 148.2
[M]+ 203.11562 144.7
[M]- 203.11672 144.7
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