CID 9925638

51895-58-0

Structural Information

Molecular Formula
C12H30N2O3Si
SMILES
CO[Si](CCCNCCCCCCN)(OC)OC
InChI
InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3
InChIKey
AMVXVPUHCLLJRE-UHFFFAOYSA-N
Compound name
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

2721
Patents

278.20258 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20986 166.8
[M+Na]+ 301.19180 172.2
[M+NH4]+ 296.23640 171.8
[M+K]+ 317.16574 167.5
[M-H]- 277.19530 165.1
[M+Na-2H]- 299.17725 167.4
[M]+ 278.20203 166.6
[M]- 278.20313 166.6
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