CID 27572

Methyltris(2-aminoethoxy)silane

Structural Information

Molecular Formula
C7H21N3O3Si
SMILES
C[Si](OCCN)(OCCN)OCCN
InChI
InChI=1S/C7H21N3O3Si/c1-14(11-5-2-8,12-6-3-9)13-7-4-10/h2-10H2,1H3
InChIKey
MTFXHUJCCIXNJC-UHFFFAOYSA-N
Compound name
2-[bis(2-aminoethoxy)-methylsilyl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

223.13522 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.14250 148.2
[M+Na]+ 246.12444 152.1
[M-H]- 222.12794 146.3
[M+NH4]+ 241.16904 165.2
[M+K]+ 262.09838 152.0
[M+H-H2O]+ 206.13248 141.6
[M+HCOO]- 268.13342 171.4
[M+CH3COO]- 282.14907 193.0
[M+Na-2H]- 244.10989 152.4
[M]+ 223.13467 148.4
[M]- 223.13577 148.4
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