CID 111651

68845-16-9

Structural Information

Molecular Formula
C14H36N2O6Si2
SMILES
CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C14H36N2O6Si2/c1-17-23(18-2,19-3)13-7-9-15-11-12-16-10-8-14-24(20-4,21-5)22-6/h15-16H,7-14H2,1-6H3
InChIKey
HZGIOLNCNORPKR-UHFFFAOYSA-N
Compound name
N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3044
Patents

384.21118 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.21846 188.2
[M+Na]+ 407.20040 191.4
[M+NH4]+ 402.24500 203.2
[M+K]+ 423.17434 188.8
[M-H]- 383.20390 184.3
[M+Na-2H]- 405.18585 187.1
[M]+ 384.21063 187.0
[M]- 384.21173 187.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe