CID 370749

Nsc644272

Structural Information

Molecular Formula
C32H37NO2Si
SMILES
CC(C)C1COC(=N1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C32H37NO2Si/c1-21(2)27-20-34-31(33-27)26-18-16-22-12-8-10-14-24(22)29(26)30-25-15-11-9-13-23(25)17-19-28(30)35-36(6,7)32(3,4)5/h8-19,21,27H,20H2,1-7H3
InChIKey
IFPRIRSMYGSWIJ-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[1-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)naphthalen-1-yl]naphthalen-2-yl]oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

495.25937 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 496.26665 228.2
[M+Na]+ 518.24859 234.6
[M-H]- 494.25209 238.7
[M+NH4]+ 513.29319 236.7
[M+K]+ 534.22253 229.4
[M+H-H2O]+ 478.25663 217.7
[M+HCOO]- 540.25757 240.6
[M+CH3COO]- 554.27322 235.8
[M+Na-2H]- 516.23404 228.6
[M]+ 495.25882 232.7
[M]- 495.25992 232.7
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.