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 131.0
[M+Na]+ 190.12023 135.8
[M-H]- 166.12373 137.5
[M+NH4]+ 185.16483 149.9
[M+K]+ 206.09417 137.4
[M+H-H2O]+ 150.12827 122.8
[M+HCOO]- 212.12921 150.1
[M+CH3COO]- 226.14486 182.1
[M+Na-2H]- 188.10568 135.1
[M]+ 167.13046 134.9
[M]- 167.13156 134.9
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.