CID 76476

3068-76-6

Structural Information

Molecular Formula
C12H21NO3Si
SMILES
CO[Si](CCCNC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C12H21NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3
InChIKey
KBJFYLLAMSZSOG-UHFFFAOYSA-N
Compound name
N-(3-trimethoxysilylpropyl)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

57712
Patents

255.12907 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13635 157.5
[M+Na]+ 278.11829 167.6
[M+NH4]+ 273.16289 164.6
[M+K]+ 294.09223 161.7
[M-H]- 254.12179 158.8
[M+Na-2H]- 276.10374 163.3
[M]+ 255.12852 159.2
[M]- 255.12962 159.2
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