CID 87340

17866-53-4

Structural Information

Molecular Formula
C14H38N4OSi2
SMILES
C[Si](C)(CCCNCCN)O[Si](C)(C)CCCNCCN
InChI
InChI=1S/C14H38N4OSi2/c1-20(2,13-5-9-17-11-7-15)19-21(3,4)14-6-10-18-12-8-16/h17-18H,5-16H2,1-4H3
InChIKey
YOKCSBYSSHOWSQ-UHFFFAOYSA-N
Compound name
N'-[3-[[3-(2-aminoethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

334.25842 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.26570 182.0
[M+Na]+ 357.24764 184.5
[M+NH4]+ 352.29224 186.1
[M+K]+ 373.22158 180.4
[M-H]- 333.25114 180.8
[M+Na-2H]- 355.23309 181.4
[M]+ 334.25787 181.4
[M]- 334.25897 181.4
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