CID 22170679

5-cyclopropylthiazol-2-amine

Structural Information

Molecular Formula
C6H8N2S
SMILES
C1CC1C2=CN=C(S2)N
InChI
InChI=1S/C6H8N2S/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
InChIKey
BXYAYILDSNLZLU-UHFFFAOYSA-N
Compound name
5-cyclopropyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

140.04082 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.04810 128.7
[M+Na]+ 163.03004 140.9
[M+NH4]+ 158.07464 138.8
[M+K]+ 179.00398 136.3
[M-H]- 139.03354 138.8
[M+Na-2H]- 161.01549 137.4
[M]+ 140.04027 134.7
[M]- 140.04137 134.7
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