CID 108743

Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-

Structural Information

Molecular Formula
C12H21NO4Si
SMILES
CO[Si](CCCOC1=CC=C(C=C1)N)(OC)OC
InChI
InChI=1S/C12H21NO4Si/c1-14-18(15-2,16-3)10-4-9-17-12-7-5-11(13)6-8-12/h5-8H,4,9-10,13H2,1-3H3
InChIKey
FGYPEIBVFQOQKC-UHFFFAOYSA-N
Compound name
4-(3-trimethoxysilylpropoxy)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
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

No literature data available for this compound.

Patent stripe

patents stripe