CID 27573

15942-80-0

Structural Information

Molecular Formula
C6H18N2O2Si
SMILES
C[Si](C)(OCCN)OCCN
InChI
InChI=1S/C6H18N2O2Si/c1-11(2,9-5-3-7)10-6-4-8/h3-8H2,1-2H3
InChIKey
XCYUKUCZYUZAOV-UHFFFAOYSA-N
Compound name
2-[2-aminoethoxy(dimethyl)silyl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

178.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12103 137.7
[M+Na]+ 201.10297 144.5
[M+NH4]+ 196.14757 144.1
[M+K]+ 217.07691 140.9
[M-H]- 177.10647 136.6
[M+Na-2H]- 199.08842 139.8
[M]+ 178.11320 137.9
[M]- 178.11430 137.9
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