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]+ 116.087006 116.1
[M+Na]+ 138.068948 121.5
[M-H]- 114.072454 118.2
[M+NH4]+ 133.113553 125.7
[M+K]+ 154.042888 125.1
[M+H-H2O]+ 98.076990 102.7
[M+HCOO]- 160.077931 132.2
[M+CH3COO]- 174.093581 180.2
[M+Na-2H]- 136.054396 123.2
[M]+ 115.07918142 127.3
[M]- 115.08027858 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.