CID 42982

P-chlorophenyl(diethylaminoethoxy)methylphenylsilane

Structural Information

Molecular Formula
C19H26ClNOSi
SMILES
CCN(CC)CCO[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H26ClNOSi/c1-4-21(5-2)15-16-22-23(3,18-9-7-6-8-10-18)19-13-11-17(20)12-14-19/h6-14H,4-5,15-16H2,1-3H3
InChIKey
UEOPJTOOCMRNHE-UHFFFAOYSA-N
Compound name
2-[(4-chlorophenyl)-methyl-phenylsilyl]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.14722 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.15450 184.0
[M+Na]+ 370.13644 198.1
[M+NH4]+ 365.18104 192.9
[M+K]+ 386.11038 188.6
[M-H]- 346.13994 189.4
[M+Na-2H]- 368.12189 193.2
[M]+ 347.14667 188.1
[M]- 347.14777 188.1
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

No patent data available for this compound.