CID 66468309

2126161-10-0

Structural Information

Molecular Formula
C14H18FN
SMILES
C1CC(NC1)(CC2=CC=C(C=C2)F)C3CC3
InChI
InChI=1S/C14H18FN/c15-13-6-2-11(3-7-13)10-14(12-4-5-12)8-1-9-16-14/h2-3,6-7,12,16H,1,4-5,8-10H2
InChIKey
MRONKWJNQWHNGV-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2-[(4-fluorophenyl)methyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.14233 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.14961 146.5
[M+Na]+ 242.13155 154.4
[M-H]- 218.13505 152.5
[M+NH4]+ 237.17615 161.5
[M+K]+ 258.10549 150.0
[M+H-H2O]+ 202.13959 138.7
[M+HCOO]- 264.14053 165.4
[M+CH3COO]- 278.15618 158.0
[M+Na-2H]- 240.11700 150.0
[M]+ 219.14178 143.2
[M]- 219.14288 143.2
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.