CID 4187062

91166-50-6

Structural Information

Molecular Formula
C10H28N2Si2
SMILES
CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C
InChI
InChI=1S/C10H28N2Si2/c1-11(2)13(5,6)9-10-14(7,8)12(3)4/h9-10H2,1-8H3
InChIKey
MRAAXSSHMOFDJR-UHFFFAOYSA-N
Compound name
N-[2-[dimethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

247
Patents

232.17911 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.18639 156.0
[M+Na]+ 255.16833 160.3
[M-H]- 231.17183 158.6
[M+NH4]+ 250.21293 176.4
[M+K]+ 271.14227 162.1
[M+H-H2O]+ 215.17637 150.5
[M+HCOO]- 277.17731 177.6
[M+CH3COO]- 291.19296 203.3
[M+Na-2H]- 253.15378 160.1
[M]+ 232.17856 159.6
[M]- 232.17966 159.6
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

No patent data available for this compound.