CID 92035280

1,3-disiloxanediol, 1,3-bis[3-[(2-aminoethyl)amino]propyl]-1,3-dimethyl-

Structural Information

Molecular Formula
C12H34N4O3Si2
SMILES
C[Si](CCCNCCN)(O)O[Si](C)(CCCNCCN)O
InChI
InChI=1S/C12H34N4O3Si2/c1-20(17,11-3-7-15-9-5-13)19-21(2,18)12-4-8-16-10-6-14/h15-18H,3-14H2,1-2H3
InChIKey
REJLCABBXQNYGF-UHFFFAOYSA-N
Compound name
N'-[3-[[3-(2-aminoethylamino)propyl-hydroxy-methylsilyl]oxy-hydroxy-methylsilyl]propyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.21695 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.22423 177.1
[M+Na]+ 361.20617 177.0
[M-H]- 337.20967 171.9
[M+NH4]+ 356.25077 188.6
[M+K]+ 377.18011 175.1
[M+H-H2O]+ 321.21421 169.9
[M+HCOO]- 383.21515 195.3
[M+CH3COO]- 397.23080 213.1
[M+Na-2H]- 359.19162 179.9
[M]+ 338.21640 175.4
[M]- 338.21750 175.4
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

No patent data available for this compound.