CID 75480596

1-(furan-2-yl)-4-methoxybutan-2-amine

Structural Information

Molecular Formula
C9H15NO2
SMILES
COCCC(CC1=CC=CO1)N
InChI
InChI=1S/C9H15NO2/c1-11-6-4-8(10)7-9-3-2-5-12-9/h2-3,5,8H,4,6-7,10H2,1H3
InChIKey
DUBKZSACBDUVPN-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-4-methoxybutan-2-amine
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 137.6
[M+Na]+ 192.09950 147.0
[M+NH4]+ 187.14410 145.4
[M+K]+ 208.07344 144.0
[M-H]- 168.10300 140.2
[M+Na-2H]- 190.08495 141.8
[M]+ 169.10973 139.4
[M]- 169.11083 139.4
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.