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

24
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 119.4
[M+Na]+ 146.05763 129.5
[M-H]- 122.06113 127.8
[M+NH4]+ 141.10223 138.6
[M+K]+ 162.03157 129.2
[M+H-H2O]+ 106.06567 114.6
[M+HCOO]- 168.06661 144.8
[M+CH3COO]- 182.08226 173.3
[M+Na-2H]- 144.04308 128.5
[M]+ 123.06786 121.3
[M]- 123.06896 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