CID 31654

23127-30-2

Structural Information

Molecular Formula
C24H54N2O2Si
SMILES
CCCCN(CCCC)CCO[Si](CC)(CC)OCCN(CCCC)CCCC
InChI
InChI=1S/C24H54N2O2Si/c1-7-13-17-25(18-14-8-2)21-23-27-29(11-5,12-6)28-24-22-26(19-15-9-3)20-16-10-4/h7-24H2,1-6H3
InChIKey
RBPHTHCNWDBJQN-UHFFFAOYSA-N
Compound name
N-butyl-N-[2-[2-(dibutylamino)ethoxy-diethylsilyl]oxyethyl]butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.39545 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.40273 221.3
[M+Na]+ 453.38467 219.5
[M-H]- 429.38817 220.9
[M+NH4]+ 448.42927 240.6
[M+K]+ 469.35861 218.5
[M+H-H2O]+ 413.39271 212.2
[M+HCOO]- 475.39365 244.7
[M+CH3COO]- 489.40930 244.9
[M+Na-2H]- 451.37012 217.9
[M]+ 430.39490 233.1
[M]- 430.39600 233.1
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.