CID 105543

67674-55-9

Structural Information

Molecular Formula
C13H21NO3Si
SMILES
CO[Si](CCCN=CC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C13H21NO3Si/c1-15-18(16-2,17-3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3
InChIKey
MDWZOAUWADLKNG-UHFFFAOYSA-N
Compound name
1-phenyl-N-(3-trimethoxysilylpropyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

267.12906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13634 161.2
[M+Na]+ 290.11828 166.6
[M-H]- 266.12178 165.4
[M+NH4]+ 285.16288 178.6
[M+K]+ 306.09222 165.7
[M+H-H2O]+ 250.12632 153.9
[M+HCOO]- 312.12726 185.9
[M+CH3COO]- 326.14291 199.0
[M+Na-2H]- 288.10373 168.1
[M]+ 267.12851 167.1
[M]- 267.12961 167.1
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