CID 71757180

4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-amine

Structural Information

Molecular Formula
C10H17NO
SMILES
C1CCC2(C1)C(C3C2OCC3)N
InChI
InChI=1S/C10H17NO/c11-8-7-3-6-12-9(7)10(8)4-1-2-5-10/h7-9H,1-6,11H2
InChIKey
SECNRCAOCKDXOF-UHFFFAOYSA-N
Compound name
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 136.6
[M+Na]+ 190.12023 140.0
[M+NH4]+ 185.16483 143.8
[M+K]+ 206.09417 138.6
[M-H]- 166.12373 137.6
[M+Na-2H]- 188.10568 137.6
[M]+ 167.13046 136.1
[M]- 167.13156 136.1
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

No patent data available for this compound.