CID 3050465

Propylamine, 3-(dimethyl(2-furyl)silyl)-

Structural Information

Molecular Formula
C9H17NOSi
SMILES
C[Si](C)(CCCN)C1=CC=CO1
InChI
InChI=1S/C9H17NOSi/c1-12(2,8-4-6-10)9-5-3-7-11-9/h3,5,7H,4,6,8,10H2,1-2H3
InChIKey
WOKYSLSRRWDZOW-UHFFFAOYSA-N
Compound name
3-[furan-2-yl(dimethyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.115216 140.7
[M+Na]+ 206.097158 147.1
[M-H]- 182.100664 144.1
[M+NH4]+ 201.141763 161.2
[M+K]+ 222.071098 146.5
[M+H-H2O]+ 166.105200 135.3
[M+HCOO]- 228.106141 163.6
[M+CH3COO]- 242.121791 181.0
[M+Na-2H]- 204.082606 146.8
[M]+ 183.10739142 141.4
[M]- 183.10848858 141.4
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.