CID 15146237

58144-51-7

Structural Information

Molecular Formula
C9H26N2Si3
SMILES
C[Si](C)(C)N[Si](C)(C=C)N[Si](C)(C)C
InChI
InChI=1S/C9H26N2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9-11H,1H2,2-8H3
InChIKey
IUHOJWQSAHSTHR-UHFFFAOYSA-N
Compound name
[methyl-bis(trimethylsilylamino)silyl]ethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

246.14038 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.14766 157.3
[M+Na]+ 269.12960 164.0
[M+NH4]+ 264.17420 163.6
[M+K]+ 285.10354 159.9
[M-H]- 245.13310 155.9
[M+Na-2H]- 267.11505 159.4
[M]+ 246.13983 157.7
[M]- 246.14093 157.7
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