CID 82126

1,1,3,3-tetramethyl-1,3-divinyldisilazane

Structural Information

Molecular Formula
C8H19NSi2
SMILES
C[Si](C)(C=C)N[Si](C)(C)C=C
InChI
InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3
InChIKey
WYUIWUCVZCRTRH-UHFFFAOYSA-N
Compound name
[[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

3562
Patents

185.1056 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11288 141.1
[M+Na]+ 208.09482 147.2
[M-H]- 184.09832 141.2
[M+NH4]+ 203.13942 162.2
[M+K]+ 224.06876 145.5
[M+H-H2O]+ 168.10286 137.0
[M+HCOO]- 230.10380 161.7
[M+CH3COO]- 244.11945 183.3
[M+Na-2H]- 206.08027 147.4
[M]+ 185.10505 140.7
[M]- 185.10615 140.7
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