CID 2756526

Benzenamine, 3-[3-(trimethoxysilyl)propoxy]-

Structural Information

Molecular Formula
C12H21NO4Si
SMILES
CO[Si](CCCOC1=CC=CC(=C1)N)(OC)OC
InChI
InChI=1S/C12H21NO4Si/c1-14-18(15-2,16-3)9-5-8-17-12-7-4-6-11(13)10-12/h4,6-7,10H,5,8-9,13H2,1-3H3
InChIKey
HUPGCAGBHBJUJC-UHFFFAOYSA-N
Compound name
3-(3-trimethoxysilylpropoxy)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2424
Patents

271.124 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.13128 160.8
[M+Na]+ 294.11322 166.6
[M-H]- 270.11672 163.5
[M+NH4]+ 289.15782 177.3
[M+K]+ 310.08716 166.0
[M+H-H2O]+ 254.12126 153.8
[M+HCOO]- 316.12220 183.6
[M+CH3COO]- 330.13785 197.5
[M+Na-2H]- 292.09867 166.1
[M]+ 271.12345 166.1
[M]- 271.12455 166.1
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