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]+ 184.11522 140.7
[M+Na]+ 206.09716 147.1
[M-H]- 182.10066 144.1
[M+NH4]+ 201.14176 161.2
[M+K]+ 222.07110 146.5
[M+H-H2O]+ 166.10520 135.3
[M+HCOO]- 228.10614 163.6
[M+CH3COO]- 242.12179 181.0
[M+Na-2H]- 204.08261 146.8
[M]+ 183.10739 141.4
[M]- 183.10849 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.