CID 30171

Brn 2354039

Structural Information

Molecular Formula
C16H37NOSi
SMILES
CCCCN(CCCC)CCO[Si](CC)(CC)CC
InChI
InChI=1S/C16H37NOSi/c1-6-11-13-17(14-12-7-2)15-16-18-19(8-3,9-4)10-5/h6-16H2,1-5H3
InChIKey
GMKJDQHAXOBRID-UHFFFAOYSA-N
Compound name
N-butyl-N-(2-triethylsilyloxyethyl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.26443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.27171 178.5
[M+Na]+ 310.25365 180.9
[M-H]- 286.25715 178.4
[M+NH4]+ 305.29825 195.6
[M+K]+ 326.22759 180.0
[M+H-H2O]+ 270.26169 171.8
[M+HCOO]- 332.26263 198.8
[M+CH3COO]- 346.27828 211.3
[M+Na-2H]- 308.23910 179.6
[M]+ 287.26388 185.4
[M]- 287.26498 185.4
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.