CID 57347997

Dtxsid30721539

Structural Information

Molecular Formula
C6H15NSi
SMILES
CN(C)C=C[SiH](C)C
InChI
InChI=1S/C6H15NSi/c1-7(2)5-6-8(3)4/h5-6,8H,1-4H3
InChIKey
QUNFBZRHYOKEMK-UHFFFAOYSA-N
Compound name
2-dimethylsilyl-N,N-dimethylethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9
Patents

129.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10466 128.0
[M+Na]+ 152.08660 138.0
[M+NH4]+ 147.13120 136.6
[M+K]+ 168.06054 132.3
[M-H]- 128.09010 128.7
[M+Na-2H]- 150.07205 132.2
[M]+ 129.09683 129.4
[M]- 129.09793 129.4
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