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]+ 127.07536 114.6
[M+Na]+ 149.05730 123.6
[M-H]- 125.06080 123.7
[M+NH4]+ 144.10190 128.4
[M+K]+ 165.03124 127.8
[M+H-H2O]+ 109.06534 106.9
[M+HCOO]- 171.06628 133.8
[M+CH3COO]- 185.08193 129.6
[M+Na-2H]- 147.04275 125.1
[M]+ 126.06753 126.2
[M]- 126.06863 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.