CID 170911283

2995284-65-4

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]+ 146.097566 130.7
[M+Na]+ 168.079508 138.8
[M-H]- 144.083014 128.5
[M+NH4]+ 163.124113 158.3
[M+K]+ 184.053448 135.7
[M+H-H2O]+ 128.087550 126.2
[M+HCOO]- 190.088491 147.6
[M+CH3COO]- 204.104141 143.3
[M+Na-2H]- 166.064956 136.7
[M]+ 145.08974142 125.6
[M]- 145.09083858 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.