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]+ 195.129206 142.0
[M+Na]+ 217.111148 150.7
[M-H]- 193.114654 144.9
[M+NH4]+ 212.155753 161.0
[M+K]+ 233.085088 147.5
[M+H-H2O]+ 177.119190 133.4
[M+HCOO]- 239.120131 161.6
[M+CH3COO]- 253.135781 185.1
[M+Na-2H]- 215.096596 144.3
[M]+ 194.12138142 139.1
[M]- 194.12247858 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.