CID 170911283

{4-fluoro-2-azabicyclo[2.2.1]heptan-1-yl}methanol hydrochloride

Structural Information

Molecular Formula
C7H12FNO
SMILES
C1CC2(CC1(CN2)F)CO
InChI
InChI=1S/C7H12FNO/c8-6-1-2-7(3-6,5-10)9-4-6/h9-10H,1-5H2
InChIKey
XTBXOVVIZRCDRX-UHFFFAOYSA-N
Compound name
(4-fluoro-2-azabicyclo[2.2.1]heptan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.09029 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09757 130.7
[M+Na]+ 168.07951 138.8
[M-H]- 144.08301 128.5
[M+NH4]+ 163.12411 158.3
[M+K]+ 184.05345 135.7
[M+H-H2O]+ 128.08755 126.2
[M+HCOO]- 190.08849 147.6
[M+CH3COO]- 204.10414 143.3
[M+Na-2H]- 166.06496 136.7
[M]+ 145.08974 125.6
[M]- 145.09084 125.6
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.