CID 80284350

[(4-fluorophenyl)(1h-imidazol-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C11H12FN3
SMILES
CNC(C1=CC=C(C=C1)F)C2=NC=CN2
InChI
InChI=1S/C11H12FN3/c1-13-10(11-14-6-7-15-11)8-2-4-9(12)5-3-8/h2-7,10,13H,1H3,(H,14,15)
InChIKey
XRDXFNGIDWQMCG-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-1-(1H-imidazol-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.10153 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.10881 142.9
[M+Na]+ 228.09075 150.1
[M-H]- 204.09425 144.5
[M+NH4]+ 223.13535 159.7
[M+K]+ 244.06469 145.9
[M+H-H2O]+ 188.09879 133.7
[M+HCOO]- 250.09973 164.0
[M+CH3COO]- 264.11538 185.2
[M+Na-2H]- 226.07620 147.6
[M]+ 205.10098 138.9
[M]- 205.10208 138.9
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.