CID 49758291

5-(pyridin-2-yl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C8H7N3S
SMILES
C1=CC=NC(=C1)C2=CN=C(S2)N
InChI
InChI=1S/C8H7N3S/c9-8-11-5-7(12-8)6-3-1-2-4-10-6/h1-5H,(H2,9,11)
InChIKey
UABSMBMZBUXKPZ-UHFFFAOYSA-N
Compound name
5-pyridin-2-yl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

177.03607 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04335 133.1
[M+Na]+ 200.02529 143.4
[M-H]- 176.02879 137.8
[M+NH4]+ 195.06989 152.7
[M+K]+ 215.99923 139.5
[M+H-H2O]+ 160.03333 125.9
[M+HCOO]- 222.03427 153.2
[M+CH3COO]- 236.04992 147.0
[M+Na-2H]- 198.01074 137.3
[M]+ 177.03552 133.1
[M]- 177.03662 133.1
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