CID 529191

N,o-bis(tert-butyldimethylsilyl)acetamide [tert-butyldimethylsilylating agent]

Structural Information

Molecular Formula
C14H33NOSi2
SMILES
CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H33NOSi2/c1-12(15-17(8,9)13(2,3)4)16-18(10,11)14(5,6)7/h1-11H3
InChIKey
XFPQBAQQJIQJLY-UHFFFAOYSA-N
Compound name
[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

287.21005 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.21733 167.7
[M+Na]+ 310.19927 172.5
[M-H]- 286.20277 169.1
[M+NH4]+ 305.24387 186.0
[M+K]+ 326.17321 172.9
[M+H-H2O]+ 270.20731 163.7
[M+HCOO]- 332.20825 184.0
[M+CH3COO]- 346.22390 206.3
[M+Na-2H]- 308.18472 172.9
[M]+ 287.20950 171.8
[M]- 287.21060 171.8
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

patents stripe