CID 45121649

5-fluoro-4-methyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C4H5FN2S
SMILES
CC1=C(SC(=N1)N)F
InChI
InChI=1S/C4H5FN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)
InChIKey
QBDZOLWTYRZKBV-UHFFFAOYSA-N
Compound name
5-fluoro-4-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

132.01575 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.02303 122.4
[M+Na]+ 155.00497 132.6
[M+NH4]+ 150.04957 131.0
[M+K]+ 170.97891 127.3
[M-H]- 131.00847 123.0
[M+Na-2H]- 152.99042 127.0
[M]+ 132.01520 124.2
[M]- 132.01630 124.2
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

patents stripe