CID 54595162

1-(5-ethylfuran-2-yl)-2-methoxyethan-1-amine

Structural Information

Molecular Formula
C9H15NO2
SMILES
CCC1=CC=C(O1)C(COC)N
InChI
InChI=1S/C9H15NO2/c1-3-7-4-5-9(12-7)8(10)6-11-2/h4-5,8H,3,6,10H2,1-2H3
InChIKey
AHABYWDFQTYDSP-UHFFFAOYSA-N
Compound name
1-(5-ethylfuran-2-yl)-2-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 137.9
[M+Na]+ 192.09950 145.0
[M-H]- 168.10300 141.8
[M+NH4]+ 187.14410 158.5
[M+K]+ 208.07344 145.2
[M+H-H2O]+ 152.10754 132.2
[M+HCOO]- 214.10848 162.0
[M+CH3COO]- 228.12413 181.5
[M+Na-2H]- 190.08495 142.0
[M]+ 169.10973 139.9
[M]- 169.11083 139.9
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.