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]+ 170.117556 137.9
[M+Na]+ 192.099498 145.0
[M-H]- 168.103004 141.8
[M+NH4]+ 187.144103 158.5
[M+K]+ 208.073438 145.2
[M+H-H2O]+ 152.107540 132.2
[M+HCOO]- 214.108481 162.0
[M+CH3COO]- 228.124131 181.5
[M+Na-2H]- 190.084946 142.0
[M]+ 169.10973142 139.9
[M]- 169.11082858 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.