CID 105436764

1785203-38-4

Structural Information

Molecular Formula
C8H13F2NO
SMILES
C1COCCC12CNCC2(F)F
InChI
InChI=1S/C8H13F2NO/c9-8(10)6-11-5-7(8)1-3-12-4-2-7/h11H,1-6H2
InChIKey
MSYBYASDPRCAQQ-UHFFFAOYSA-N
Compound name
4,4-difluoro-8-oxa-2-azaspiro[4.5]decane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.09653 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.103806 135.7
[M+Na]+ 200.085748 142.0
[M-H]- 176.089254 136.0
[M+NH4]+ 195.130353 158.0
[M+K]+ 216.059688 140.6
[M+H-H2O]+ 160.093790 128.6
[M+HCOO]- 222.094731 149.9
[M+CH3COO]- 236.110381 147.2
[M+Na-2H]- 198.071196 141.1
[M]+ 177.09598142 126.0
[M]- 177.09707858 126.0
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.