CID 28901685

5-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide

Structural Information

Molecular Formula
C11H11FN2S
SMILES
CC1=C(SC(=N1)N)CC2=CC=CC=C2F
InChI
InChI=1S/C11H11FN2S/c1-7-10(15-11(13)14-7)6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H2,13,14)
InChIKey
ZECCDWBVTVXBLH-UHFFFAOYSA-N
Compound name
5-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0627 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.06998 146.9
[M+Na]+ 245.05192 159.2
[M+NH4]+ 240.09652 155.7
[M+K]+ 261.02586 151.9
[M-H]- 221.05542 150.1
[M+Na-2H]- 243.03737 153.9
[M]+ 222.06215 150.0
[M]- 222.06325 150.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.