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

309
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

literature stripe

Patent stripe

patents stripe