CID 71757153

1424386-32-2

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC2(C1)C(C3C2OCC3)N
InChI
InChI=1S/C9H15NO/c10-7-6-2-5-11-8(6)9(7)3-1-4-9/h6-8H,1-5,10H2
InChIKey
XTRAFRAABTWAQF-UHFFFAOYSA-N
Compound name
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 120.3
[M+Na]+ 176.10459 124.4
[M-H]- 152.10809 126.8
[M+NH4]+ 171.14919 131.1
[M+K]+ 192.07853 129.1
[M+H-H2O]+ 136.11263 108.2
[M+HCOO]- 198.11357 137.7
[M+CH3COO]- 212.12922 190.2
[M+Na-2H]- 174.09004 126.5
[M]+ 153.11482 133.5
[M]- 153.11592 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.