CID 92045615

Schembl233890

Structural Information

Molecular Formula
C7H18N2Si
SMILES
CN(C)C(N(C)C)[SiH2]C=C
InChI
InChI=1S/C7H18N2Si/c1-6-10-7(8(2)3)9(4)5/h6-7H,1,10H2,2-5H3
InChIKey
JMDFGGJQZUPENI-UHFFFAOYSA-N
Compound name
1-ethenylsilyl-N,N,N',N'-tetramethylmethanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

532
Patents

158.12393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.131206 137.3
[M+Na]+ 181.113148 142.3
[M-H]- 157.116654 140.1
[M+NH4]+ 176.157753 159.6
[M+K]+ 197.087088 144.2
[M+H-H2O]+ 141.121190 131.3
[M+HCOO]- 203.122131 162.5
[M+CH3COO]- 217.137781 190.2
[M+Na-2H]- 179.098596 140.7
[M]+ 158.12338142 138.9
[M]- 158.12447858 138.9
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