CID 6913588

N,o-bis(trimethylsilyl)acetamide

Structural Information

Molecular Formula
C8H21NOSi2
SMILES
C/C(=N\[Si](C)(C)C)/O[Si](C)(C)C
InChI
InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+
InChIKey
SIOVKLKJSOKLIF-CMDGGOBGSA-N
Compound name
trimethylsilyl (1E)-N-trimethylsilylethanimidate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

6
References

13
Patents

203.11617 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.12345 145.1
[M+Na]+ 226.10539 151.3
[M-H]- 202.10889 146.7
[M+NH4]+ 221.14999 166.4
[M+K]+ 242.07933 152.1
[M+H-H2O]+ 186.11343 140.6
[M+HCOO]- 248.11437 166.4
[M+CH3COO]- 262.13002 188.4
[M+Na-2H]- 224.09084 150.8
[M]+ 203.11562 148.0
[M]- 203.11672 148.0
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.