CID 112262

69227-26-5

Structural Information

Molecular Formula
C16H27NO3Si
SMILES
CCO[Si](CCCN=CC1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C16H27NO3Si/c1-4-18-21(19-5-2,20-6-3)14-10-13-17-15-16-11-8-7-9-12-16/h7-9,11-12,15H,4-6,10,13-14H2,1-3H3
InChIKey
CDRHUURBSOCCDK-UHFFFAOYSA-N
Compound name
1-phenyl-N-(3-triethoxysilylpropyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

309.17603 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.18331 175.1
[M+Na]+ 332.16525 179.1
[M-H]- 308.16875 178.6
[M+NH4]+ 327.20985 190.7
[M+K]+ 348.13919 177.5
[M+H-H2O]+ 292.17329 167.1
[M+HCOO]- 354.17423 198.7
[M+CH3COO]- 368.18988 208.0
[M+Na-2H]- 330.15070 180.3
[M]+ 309.17548 182.1
[M]- 309.17658 182.1
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