CID 200855

2864-96-2

Structural Information

Molecular Formula
C11H14FNO
SMILES
CC1CC(CN1)(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C11H14FNO/c1-8-6-11(14,7-13-8)9-2-4-10(12)5-3-9/h2-5,8,13-14H,6-7H2,1H3
InChIKey
BZAABSBNZXBWFY-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-5-methylpyrrolidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.10594 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11322 143.8
[M+Na]+ 218.09516 154.6
[M+NH4]+ 213.13976 153.0
[M+K]+ 234.06910 148.3
[M-H]- 194.09866 144.8
[M+Na-2H]- 216.08061 150.7
[M]+ 195.10539 145.5
[M]- 195.10649 145.5
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.