CID 13975829

Phenylaminomethyl trimethoxysilane

Structural Information

Molecular Formula
C10H17NO3Si
SMILES
CO[Si](CNC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C10H17NO3Si/c1-12-15(13-2,14-3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKey
VNBLTKHUCJLFSB-UHFFFAOYSA-N
Compound name
N-(trimethoxysilylmethyl)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

4143
Patents

227.09776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.105036 148.6
[M+Na]+ 250.086978 154.5
[M-H]- 226.090484 151.9
[M+NH4]+ 245.131583 167.0
[M+K]+ 266.060918 154.0
[M+H-H2O]+ 210.095020 142.1
[M+HCOO]- 272.095961 172.6
[M+CH3COO]- 286.111611 188.8
[M+Na-2H]- 248.072426 156.7
[M]+ 227.09721142 152.4
[M]- 227.09830858 152.4
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