CID 83853834

6-fluorospiro[3.3]heptan-2-amine hydrochloride

Structural Information

Molecular Formula
C7H12FN
SMILES
C1C(CC12CC(C2)F)N
InChI
InChI=1S/C7H12FN/c8-5-1-7(2-5)3-6(9)4-7/h5-6H,1-4,9H2
InChIKey
LVSVZDQMCAZVSW-UHFFFAOYSA-N
Compound name
2-fluorospiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

129.09538 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10266 121.4
[M+Na]+ 152.08460 126.5
[M-H]- 128.08810 125.7
[M+NH4]+ 147.12920 131.9
[M+K]+ 168.05854 130.5
[M+H-H2O]+ 112.09264 108.0
[M+HCOO]- 174.09358 139.7
[M+CH3COO]- 188.10923 187.4
[M+Na-2H]- 150.07005 126.8
[M]+ 129.09483 132.7
[M]- 129.09593 132.7
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.