CID 15659

N-[3-(trimethoxysilyl)propyl]ethylenediamine

Structural Information

Molecular Formula
C8H22N2O3Si
SMILES
CO[Si](CCCNCCN)(OC)OC
InChI
InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
InChIKey
PHQOGHDTIVQXHL-UHFFFAOYSA-N
Compound name
N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

77
References

94747
Patents

222.13997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.14725 150.7
[M+Na]+ 245.12919 155.1
[M-H]- 221.13269 149.7
[M+NH4]+ 240.17379 168.8
[M+K]+ 261.10313 155.4
[M+H-H2O]+ 205.13723 144.6
[M+HCOO]- 267.13817 173.9
[M+CH3COO]- 281.15382 191.9
[M+Na-2H]- 243.11464 156.1
[M]+ 222.13942 154.2
[M]- 222.14052 154.2
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