CID 3560805

N-octadecyldiisobutyl(dimethylamino)silane

Structural Information

Molecular Formula
C28H61NSi
SMILES
CCCCCCCCCCCCCCCCCC[Si](CC(C)C)(CC(C)C)N(C)C
InChI
InChI=1S/C28H61NSi/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(29(6)7,25-27(2)3)26-28(4)5/h27-28H,8-26H2,1-7H3
InChIKey
LOEXGKXQUATTFB-UHFFFAOYSA-N
Compound name
N-[bis(2-methylpropyl)-octadecylsilyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

439.45734 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 440.46462 229.6
[M+Na]+ 462.44656 226.7
[M-H]- 438.45006 227.3
[M+NH4]+ 457.49116 239.9
[M+K]+ 478.42050 223.1
[M+H-H2O]+ 422.45460 221.2
[M+HCOO]- 484.45554 241.7
[M+CH3COO]- 498.47119 246.2
[M+Na-2H]- 460.43201 222.0
[M]+ 439.45679 238.3
[M]- 439.45789 238.3
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

patents stripe