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]+ 206.108806 142.9
[M+Na]+ 228.090748 150.1
[M-H]- 204.094254 144.5
[M+NH4]+ 223.135353 159.7
[M+K]+ 244.064688 145.9
[M+H-H2O]+ 188.098790 133.7
[M+HCOO]- 250.099731 164.0
[M+CH3COO]- 264.115381 185.2
[M+Na-2H]- 226.076196 147.6
[M]+ 205.10098142 138.9
[M]- 205.10207858 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.