CID 13521

3-aminopropyltriethoxysilane

Structural Information

Molecular Formula
C9H23NO3Si
SMILES
CCO[Si](CCCN)(OCC)OCC
InChI
InChI=1S/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3
InChIKey
WYTZZXDRDKSJID-UHFFFAOYSA-N
Compound name
3-triethoxysilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1191
References

87049
Patents

221.14471 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.15199 152.4
[M+Na]+ 244.13393 157.3
[M-H]- 220.13743 151.4
[M+NH4]+ 239.17853 171.0
[M+K]+ 260.10787 157.4
[M+H-H2O]+ 204.14197 146.7
[M+HCOO]- 266.14291 174.3
[M+CH3COO]- 280.15856 189.9
[M+Na-2H]- 242.11938 157.0
[M]+ 221.14416 157.2
[M]- 221.14526 157.2
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