CID 55029

Brn 5518720

Structural Information

Molecular Formula
C11H15FN2
SMILES
CN1CCN(C1C2=CC=C(C=C2)F)C
InChI
InChI=1S/C11H15FN2/c1-13-7-8-14(2)11(13)9-3-5-10(12)6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKey
DWEPTXGAYIVKLD-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-1,3-dimethylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.12193 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12921 142.0
[M+Na]+ 217.11115 150.7
[M-H]- 193.11465 144.9
[M+NH4]+ 212.15575 161.0
[M+K]+ 233.08509 147.5
[M+H-H2O]+ 177.11919 133.4
[M+HCOO]- 239.12013 161.6
[M+CH3COO]- 253.13578 185.1
[M+Na-2H]- 215.09660 144.3
[M]+ 194.12138 139.1
[M]- 194.12248 139.1
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.