CID 145874710

5-fluoro-3-azabicyclo[3.2.1]octan-2-one

Structural Information

Molecular Formula
C7H10FNO
SMILES
C1CC2(CC1C(=O)NC2)F
InChI
InChI=1S/C7H10FNO/c8-7-2-1-5(3-7)6(10)9-4-7/h5H,1-4H2,(H,9,10)
InChIKey
JPRWUMSYEIAVJT-UHFFFAOYSA-N
Compound name
5-fluoro-3-azabicyclo[3.2.1]octan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.07465 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.08193 128.0
[M+Na]+ 166.06387 135.8
[M-H]- 142.06737 126.7
[M+NH4]+ 161.10847 152.8
[M+K]+ 182.03781 133.0
[M+H-H2O]+ 126.07191 122.6
[M+HCOO]- 188.07285 144.4
[M+CH3COO]- 202.08850 169.9
[M+Na-2H]- 164.04932 134.1
[M]+ 143.07410 121.8
[M]- 143.07520 121.8
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.