CID 77233

3-(dimethoxymethylsilyl)propylamine

Structural Information

Molecular Formula
C6H17NO2Si
SMILES
CO[Si](C)(CCCN)OC
InChI
InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3
InChIKey
ZYAASQNKCWTPKI-UHFFFAOYSA-N
Compound name
3-[dimethoxy(methyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23604
Patents

163.10286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11014 134.1
[M+Na]+ 186.09208 142.6
[M+NH4]+ 181.13668 141.3
[M+K]+ 202.06602 138.3
[M-H]- 162.09558 133.1
[M+Na-2H]- 184.07753 137.1
[M]+ 163.10231 134.8
[M]- 163.10341 134.8
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