CID 15309

1578-43-4

Structural Information

Molecular Formula
C14H27NOSi
SMILES
CC[Si](CC)(CC)CCCNCC1=CC=CO1
InChI
InChI=1S/C14H27NOSi/c1-4-17(5-2,6-3)12-8-10-15-13-14-9-7-11-16-14/h7,9,11,15H,4-6,8,10,12-13H2,1-3H3
InChIKey
MNGWCBICXBZNJT-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-3-triethylsilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.18619 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19347 162.5
[M+Na]+ 276.17541 171.4
[M+NH4]+ 271.22001 169.9
[M+K]+ 292.14935 166.5
[M-H]- 252.17891 165.0
[M+Na-2H]- 274.16086 166.2
[M]+ 253.18564 164.4
[M]- 253.18674 164.4
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

No patent data available for this compound.