CID 3049050

Brn 2873900

Structural Information

Molecular Formula
C20H28ClNSi
SMILES
CCN(CC)CCC[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H28ClNSi/c1-4-22(5-2)16-9-17-23(3,19-10-7-6-8-11-19)20-14-12-18(21)13-15-20/h6-8,10-15H,4-5,9,16-17H2,1-3H3
InChIKey
HPKKZMNJVLBBFP-UHFFFAOYSA-N
Compound name
3-[(4-chlorophenyl)-methyl-phenylsilyl]-N,N-diethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.16797 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.17525 185.1
[M+Na]+ 368.15719 190.1
[M-H]- 344.16069 191.7
[M+NH4]+ 363.20179 200.1
[M+K]+ 384.13113 184.2
[M+H-H2O]+ 328.16523 176.9
[M+HCOO]- 390.16617 202.2
[M+CH3COO]- 404.18182 216.6
[M+Na-2H]- 366.14264 188.0
[M]+ 345.16742 189.3
[M]- 345.16852 189.3
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.