CID 76483

4-aminobutyltriethoxysilane

Structural Information

Molecular Formula
C10H25NO3Si
SMILES
CCO[Si](CCCCN)(OCC)OCC
InChI
InChI=1S/C10H25NO3Si/c1-4-12-15(13-5-2,14-6-3)10-8-7-9-11/h4-11H2,1-3H3
InChIKey
SWDDLRSGGCWDPH-UHFFFAOYSA-N
Compound name
4-triethoxysilylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

7885
Patents

235.16037 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.167646 157.0
[M+Na]+ 258.149588 161.5
[M-H]- 234.153094 155.8
[M+NH4]+ 253.194193 175.0
[M+K]+ 274.123528 161.3
[M+H-H2O]+ 218.157630 151.1
[M+HCOO]- 280.158571 178.6
[M+CH3COO]- 294.174221 192.9
[M+Na-2H]- 256.135036 161.1
[M]+ 235.15982142 162.2
[M]- 235.16091858 162.2
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