CID 138987862

2305255-19-8

Structural Information

Molecular Formula
C6H10FN
SMILES
C1C2CC1(CNC2)F
InChI
InChI=1S/C6H10FN/c7-6-1-5(2-6)3-8-4-6/h5,8H,1-4H2
InChIKey
WOYXGJZOQMWIFJ-UHFFFAOYSA-N
Compound name
1-fluoro-3-azabicyclo[3.1.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

115.07973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08701 130.6
[M+Na]+ 138.06895 136.4
[M-H]- 114.07245 126.3
[M+NH4]+ 133.11355 150.9
[M+K]+ 154.04289 137.0
[M+H-H2O]+ 98.076990 121.4
[M+HCOO]- 160.07793 141.8
[M+CH3COO]- 174.09358 141.6
[M+Na-2H]- 136.05440 142.3
[M]+ 115.07918 137.0
[M]- 115.08028 137.0
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.