CID 146155624

2416229-32-6

Structural Information

Molecular Formula
C7H10O2
SMILES
C1CC2(C1)C3C(O3)CO2
InChI
InChI=1S/C7H10O2/c1-2-7(3-1)6-5(9-6)4-8-7/h5-6H,1-4H2
InChIKey
YLSYOBMEHBVLET-UHFFFAOYSA-N
Compound name
spiro[3,6-dioxabicyclo[3.1.0]hexane-2,1'-cyclobutane]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.06808 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.075356 114.6
[M+Na]+ 149.057298 123.6
[M-H]- 125.060804 123.7
[M+NH4]+ 144.101903 128.4
[M+K]+ 165.031238 127.8
[M+H-H2O]+ 109.065340 106.9
[M+HCOO]- 171.066281 133.8
[M+CH3COO]- 185.081931 129.6
[M+Na-2H]- 147.042746 125.1
[M]+ 126.06753142 126.2
[M]- 126.06862858 126.2
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.