CID 20750488

3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine

Structural Information

Molecular Formula
C12H35NO3Si4
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C
InChI
InChI=1S/C12H35NO3Si4/c1-17(2,3)14-19(7,8)16-20(9,12-10-11-13)15-18(4,5)6/h10-13H2,1-9H3
InChIKey
BBIVGPXVEWZIAS-UHFFFAOYSA-N
Compound name
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

97
Patents

353.1694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.176676 182.2
[M+Na]+ 376.158618 185.7
[M-H]- 352.162124 180.8
[M+NH4]+ 371.203223 197.4
[M+K]+ 392.132558 185.9
[M+H-H2O]+ 336.166660 177.2
[M+HCOO]- 398.167601 197.1
[M+CH3COO]- 412.183251 210.2
[M+Na-2H]- 374.144066 186.8
[M]+ 353.16885142 187.6
[M]- 353.16994858 187.6
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

patents stripe