CID 131538420

6-fluoro-1-azaspiro[3.3]heptane hydrochloride

Structural Information

Molecular Formula
C6H10FN
SMILES
C1CNC12CC(C2)F
InChI
InChI=1S/C6H10FN/c7-5-3-6(4-5)1-2-8-6/h5,8H,1-4H2
InChIKey
RZJRVBONAFLXTM-UHFFFAOYSA-N
Compound name
6-fluoro-1-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.07973 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08701 116.1
[M+Na]+ 138.06895 121.5
[M-H]- 114.07245 118.2
[M+NH4]+ 133.11355 125.7
[M+K]+ 154.04289 125.1
[M+H-H2O]+ 98.076990 102.7
[M+HCOO]- 160.07793 132.2
[M+CH3COO]- 174.09358 180.2
[M+Na-2H]- 136.05440 123.2
[M]+ 115.07918 127.3
[M]- 115.08028 127.3
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.