CID 122215

Sandoz 58-035

Structural Information

Molecular Formula
C30H47NOSi
SMILES
CCCCCCCCCC[Si](C)(C)CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2
InChI
InChI=1S/C30H47NOSi/c1-5-6-7-8-9-10-11-15-23-33(3,4)24-22-30(32)31-29(28-16-13-12-14-17-28)25-27-20-18-26(2)19-21-27/h12-14,16-21,29H,5-11,15,22-25H2,1-4H3,(H,31,32)
InChIKey
NBYATBIMYLFITE-UHFFFAOYSA-N
Compound name
3-[decyl(dimethyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

61
References

951
Patents

465.34268 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 466.34996 225.1
[M+Na]+ 488.33190 224.3
[M-H]- 464.33540 228.5
[M+NH4]+ 483.37650 233.2
[M+K]+ 504.30584 217.9
[M+H-H2O]+ 448.33994 214.7
[M+HCOO]- 510.34088 241.2
[M+CH3COO]- 524.35653 241.2
[M+Na-2H]- 486.31735 221.8
[M]+ 465.34213 228.5
[M]- 465.34323 228.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe