CID 87575

18306-79-1

Structural Information

Molecular Formula
C7H19NOSi
SMILES
CCO[Si](C)(C)CCCN
InChI
InChI=1S/C7H19NOSi/c1-4-9-10(2,3)7-5-6-8/h4-8H2,1-3H3
InChIKey
GLISOBUNKGBQCL-UHFFFAOYSA-N
Compound name
3-[ethoxy(dimethyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

6468
Patents

161.1236 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.13088 137.6
[M+Na]+ 184.11282 143.6
[M-H]- 160.11632 137.1
[M+NH4]+ 179.15742 158.8
[M+K]+ 200.08676 143.2
[M+H-H2O]+ 144.12086 132.9
[M+HCOO]- 206.12180 159.7
[M+CH3COO]- 220.13745 179.8
[M+Na-2H]- 182.09827 143.2
[M]+ 161.12305 138.8
[M]- 161.12415 138.8
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