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

36
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 119.6
[M+Na]+ 155.00497 130.6
[M-H]- 131.00847 121.5
[M+NH4]+ 150.04957 142.8
[M+K]+ 170.97891 128.3
[M+H-H2O]+ 115.01301 113.5
[M+HCOO]- 177.01395 139.3
[M+CH3COO]- 191.02960 171.9
[M+Na-2H]- 152.99042 122.0
[M]+ 132.01520 119.2
[M]- 132.01630 119.2
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