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

literature stripe

Patent stripe

patents stripe