CID 153130769

2825006-68-4

Structural Information

Molecular Formula
C6H9F2NO
SMILES
C1COC2(CC2(F)F)CN1
InChI
InChI=1S/C6H9F2NO/c7-6(8)3-5(6)4-9-1-2-10-5/h9H,1-4H2
InChIKey
VWRPOAPPIXVLPR-UHFFFAOYSA-N
Compound name
2,2-difluoro-4-oxa-7-azaspiro[2.5]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

149.06522 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.07250 129.4
[M+Na]+ 172.05444 138.8
[M-H]- 148.05794 131.6
[M+NH4]+ 167.09904 146.5
[M+K]+ 188.02838 138.8
[M+H-H2O]+ 132.06248 122.6
[M+HCOO]- 194.06342 144.7
[M+CH3COO]- 208.07907 141.8
[M+Na-2H]- 170.03989 138.2
[M]+ 149.06467 125.4
[M]- 149.06577 125.4
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

patents stripe