CID 529191

82112-21-8

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

33
Patents

287.21005 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.21733 171.7
[M+Na]+ 310.19927 178.4
[M+NH4]+ 305.24387 177.4
[M+K]+ 326.17321 175.4
[M-H]- 286.20277 169.2
[M+Na-2H]- 308.18472 173.1
[M]+ 287.20950 172.0
[M]- 287.21060 172.0
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

patents stripe