CID 51159

Brn 5596329

Structural Information

Molecular Formula
C21H30ClNOSi
SMILES
CCN(CC)CCOCC[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C21H30ClNOSi/c1-4-23(5-2)15-16-24-17-18-25(3,20-9-7-6-8-10-20)21-13-11-19(22)12-14-21/h6-14H,4-5,15-18H2,1-3H3
InChIKey
YFSPGKBGBLPYDW-UHFFFAOYSA-N
Compound name
2-[2-[(4-chlorophenyl)-methyl-phenylsilyl]ethoxy]-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.17853 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.18581 193.0
[M+Na]+ 398.16775 197.5
[M-H]- 374.17125 199.5
[M+NH4]+ 393.21235 206.7
[M+K]+ 414.14169 192.1
[M+H-H2O]+ 358.17579 184.4
[M+HCOO]- 420.17673 210.1
[M+CH3COO]- 434.19238 221.5
[M+Na-2H]- 396.15320 195.5
[M]+ 375.17798 199.0
[M]- 375.17908 199.0
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.