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

120
Patents

278.1958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20308 165.5
[M+Na]+ 301.18502 167.4
[M-H]- 277.18852 163.6
[M+NH4]+ 296.22962 181.0
[M+K]+ 317.15896 166.3
[M+H-H2O]+ 261.19306 158.7
[M+HCOO]- 323.19400 186.9
[M+CH3COO]- 337.20965 207.3
[M+Na-2H]- 299.17047 169.5
[M]+ 278.19525 164.0
[M]- 278.19635 164.0
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