CID 6329488

Tris(dimethylsilyl)amine

Structural Information

Molecular Formula
C6H18NSi3
SMILES
C[Si](C)N([Si](C)C)[Si](C)C
InChI
InChI=1S/C6H18NSi3/c1-8(2)7(9(3)4)10(5)6/h1-6H3
InChIKey
JBAKYNJRLAJRNW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

376
Patents

188.0747 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.08198 140.8
[M+Na]+ 211.06392 149.5
[M+NH4]+ 206.10852 148.9
[M+K]+ 227.03786 145.0
[M-H]- 187.06742 141.2
[M+Na-2H]- 209.04937 143.6
[M]+ 188.07415 141.9
[M]- 188.07525 141.9
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