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

11
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.0
[M+Na]+ 150.08894 132.4
[M-H]- 126.09244 130.2
[M+NH4]+ 145.13354 150.7
[M+K]+ 166.06288 132.2
[M+H-H2O]+ 110.09698 121.6
[M+HCOO]- 172.09792 147.8
[M+CH3COO]- 186.11357 171.5
[M+Na-2H]- 148.07439 130.2
[M]+ 127.09917 121.7
[M]- 127.10027 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