CID 15607116

76328-77-3

Structural Information

Molecular Formula
C22H49NSi
SMILES
CCCCCCCCCCCCCCCCCC[Si](C)(C)N(C)C
InChI
InChI=1S/C22H49NSi/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(4,5)23(2)3/h6-22H2,1-5H3
InChIKey
OTQULIMMCKHODY-UHFFFAOYSA-N
Compound name
N-[dimethyl(octadecyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

139
Patents

355.36343 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.37071 198.9
[M+Na]+ 378.35265 205.6
[M+NH4]+ 373.39725 204.9
[M+K]+ 394.32659 196.6
[M-H]- 354.35615 198.7
[M+Na-2H]- 376.33810 199.3
[M]+ 355.36288 199.7
[M]- 355.36398 199.7
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