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 188.4
[M+Na]+ 384.15209 193.3
[M-H]- 360.15559 195.1
[M+NH4]+ 379.19669 202.7
[M+K]+ 400.12603 188.1
[M+H-H2O]+ 344.16013 180.0
[M+HCOO]- 406.16107 205.8
[M+CH3COO]- 420.17672 218.5
[M+Na-2H]- 382.13754 191.4
[M]+ 361.16232 194.0
[M]- 361.16342 194.0
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.