CID 172903

71808-65-6

Structural Information

Molecular Formula
C21H46OSi
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(C)OC
InChI
InChI=1S/C21H46OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h5-21H2,1-4H3
InChIKey
RUFRLNPHRPYBLF-UHFFFAOYSA-N
Compound name
methoxy-dimethyl-octadecylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

920
Patents

342.3318 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.33908 197.0
[M+Na]+ 365.32102 198.0
[M-H]- 341.32452 194.5
[M+NH4]+ 360.36562 211.6
[M+K]+ 381.29496 194.5
[M+H-H2O]+ 325.32906 190.0
[M+HCOO]- 387.33000 214.1
[M+CH3COO]- 401.34565 217.9
[M+Na-2H]- 363.30647 196.0
[M]+ 342.33125 205.4
[M]- 342.33235 205.4
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