CID 204224

Ethyltris(2-aminoethoxy)silane

Structural Information

Molecular Formula
C8H23N3O3Si
SMILES
CC[Si](OCCN)(OCCN)OCCN
InChI
InChI=1S/C8H23N3O3Si/c1-2-15(12-6-3-9,13-7-4-10)14-8-5-11/h2-11H2,1H3
InChIKey
SWPJKMGHGWRJSH-UHFFFAOYSA-N
Compound name
2-[bis(2-aminoethoxy)-ethylsilyl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

237.15086 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15814 152.6
[M+Na]+ 260.14008 156.1
[M-H]- 236.14358 150.5
[M+NH4]+ 255.18468 169.1
[M+K]+ 276.11402 155.8
[M+H-H2O]+ 220.14812 145.8
[M+HCOO]- 282.14906 175.5
[M+CH3COO]- 296.16471 196.0
[M+Na-2H]- 258.12553 156.3
[M]+ 237.15031 153.2
[M]- 237.15141 153.2
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