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]+ 196.113216 141.5
[M+Na]+ 218.095158 149.4
[M-H]- 194.098664 143.2
[M+NH4]+ 213.139763 162.1
[M+K]+ 234.069098 145.1
[M+H-H2O]+ 178.103200 134.9
[M+HCOO]- 240.104141 159.8
[M+CH3COO]- 254.119791 177.5
[M+Na-2H]- 216.080606 144.9
[M]+ 195.10539142 135.7
[M]- 195.10648858 135.7
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.