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

1
Patents

153.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 120.3
[M+Na]+ 176.104588 124.4
[M-H]- 152.108094 126.8
[M+NH4]+ 171.149193 131.1
[M+K]+ 192.078528 129.1
[M+H-H2O]+ 136.112630 108.2
[M+HCOO]- 198.113571 137.7
[M+CH3COO]- 212.129221 190.2
[M+Na-2H]- 174.090036 126.5
[M]+ 153.11482142 133.5
[M]- 153.11591858 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

patents stripe