CID 83478707

Hexahydro-1h-cyclopenta[c]furan-5-amine

Structural Information

Molecular Formula
C7H13NO
SMILES
C1C(CC2C1COC2)N
InChI
InChI=1S/C7H13NO/c8-7-1-5-3-9-4-6(5)2-7/h5-7H,1-4,8H2
InChIKey
KVZWFZRFPLXNJF-UHFFFAOYSA-N
Compound name
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 126.0
[M+Na]+ 150.088938 132.4
[M-H]- 126.092444 130.2
[M+NH4]+ 145.133543 150.7
[M+K]+ 166.062878 132.2
[M+H-H2O]+ 110.096980 121.6
[M+HCOO]- 172.097921 147.8
[M+CH3COO]- 186.113571 171.5
[M+Na-2H]- 148.074386 130.2
[M]+ 127.09917142 121.7
[M]- 127.10026858 121.7
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