CID 355268

83936-41-8

Structural Information

Molecular Formula
C10H30N4OSi2
SMILES
C[Si](C)(CNCCN)O[Si](C)(C)CNCCN
InChI
InChI=1S/C10H30N4OSi2/c1-16(2,9-13-7-5-11)15-17(3,4)10-14-8-6-12/h13-14H,5-12H2,1-4H3
InChIKey
JRXMBBDJETXSIO-UHFFFAOYSA-N
Compound name
N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

278.1958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20308 164.9
[M+Na]+ 301.18502 168.2
[M+NH4]+ 296.22962 169.6
[M+K]+ 317.15896 165.0
[M-H]- 277.18852 163.8
[M+Na-2H]- 299.17047 165.3
[M]+ 278.19525 164.4
[M]- 278.19635 164.4
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