CID 206686

Thiazole, 2-(4-aminopyrazol-1-yl)-4-methyl-

Structural Information

Molecular Formula
C7H8N4S
SMILES
CC1=CSC(=N1)N2C=C(C=N2)N
InChI
InChI=1S/C7H8N4S/c1-5-4-12-7(10-5)11-3-6(8)2-9-11/h2-4H,8H2,1H3
InChIKey
ZRYYXEKRSAKUOO-UHFFFAOYSA-N
Compound name
1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.04697 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.05425 135.1
[M+Na]+ 203.03619 147.3
[M+NH4]+ 198.08079 143.5
[M+K]+ 219.01013 143.4
[M-H]- 179.03969 137.7
[M+Na-2H]- 201.02164 142.1
[M]+ 180.04642 137.9
[M]- 180.04752 137.9
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.