CID 90729

22095-34-7

Structural Information

Molecular Formula
C6H9NO
SMILES
CC(C1=CC=CO1)N
InChI
InChI=1S/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
InChIKey
JYXGCMLOKDKUAX-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

340
Patents

111.06841 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.07569 120.9
[M+Na]+ 134.05763 131.4
[M+NH4]+ 129.10223 129.8
[M+K]+ 150.03157 128.5
[M-H]- 110.06113 124.1
[M+Na-2H]- 132.04308 126.4
[M]+ 111.06786 123.1
[M]- 111.06896 123.1
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

patents stripe