CID 3049047

2-(p-chlorophenylmethylphenylsilylmethoxy)triethylamine

Structural Information

Molecular Formula
C20H28ClNOSi
SMILES
CCN(CC)CCOC[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H28ClNOSi/c1-4-22(5-2)15-16-23-17-24(3,19-9-7-6-8-10-19)20-13-11-18(21)12-14-20/h6-14H,4-5,15-17H2,1-3H3
InChIKey
SWSUTUKAPVFTHO-UHFFFAOYSA-N
Compound name
2-[[(4-chlorophenyl)-methyl-phenylsilyl]methoxy]-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.16287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.17015 188.6
[M+Na]+ 384.15209 202.5
[M+NH4]+ 379.19669 197.3
[M+K]+ 400.12603 192.8
[M-H]- 360.15559 194.0
[M+Na-2H]- 382.13754 197.5
[M]+ 361.16232 192.7
[M]- 361.16342 192.7
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.