CID 56773733

1246740-91-9

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

26
Patents

123.06841 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.075686 119.4
[M+Na]+ 146.057628 129.5
[M-H]- 122.061134 127.8
[M+NH4]+ 141.102233 138.6
[M+K]+ 162.031568 129.2
[M+H-H2O]+ 106.065670 114.6
[M+HCOO]- 168.066611 144.8
[M+CH3COO]- 182.082261 173.3
[M+Na-2H]- 144.043076 128.5
[M]+ 123.06786142 121.3
[M]- 123.06895858 121.3
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