CID 145874770

2375250-58-9

Structural Information

Molecular Formula
C8H14FNO
SMILES
C1C[C@@]2(CNC[C@@]2(C1)F)CO
InChI
InChI=1S/C8H14FNO/c9-8-3-1-2-7(8,6-11)4-10-5-8/h10-11H,1-6H2/t7-,8-/m1/s1
InChIKey
WMERYXABTIZQTD-HTQZYQBOSA-N
Compound name
[(3aS,6aR)-3a-fluoro-1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrol-6a-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.10594 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11322 135.1
[M+Na]+ 182.09516 142.3
[M-H]- 158.09866 134.0
[M+NH4]+ 177.13976 161.3
[M+K]+ 198.06910 139.2
[M+H-H2O]+ 142.10320 130.0
[M+HCOO]- 204.10414 151.9
[M+CH3COO]- 218.11979 168.8
[M+Na-2H]- 180.08061 139.5
[M]+ 159.10539 128.4
[M]- 159.10649 128.4
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.