CID 56773733

1-(furan-2-yl)cyclopropanamine

Structural Information

Molecular Formula
C7H9NO
SMILES
C1CC1(C2=CC=CO2)N
InChI
InChI=1S/C7H9NO/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5H,3-4,8H2
InChIKey
BLKLFVBDULKZET-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

123.06841 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07569 126.2
[M+Na]+ 146.05763 138.8
[M+NH4]+ 141.10223 137.5
[M+K]+ 162.03157 134.7
[M-H]- 122.06113 137.9
[M+Na-2H]- 144.04308 137.0
[M]+ 123.06786 132.5
[M]- 123.06896 132.5
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

patents stripe