CID 3024894

2-thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-

Structural Information

Molecular Formula
C15H13N3OS
SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CN=CC=C3
InChI
InChI=1S/C15H13N3OS/c1-19-12-6-4-10(5-7-12)13-14(20-15(16)18-13)11-3-2-8-17-9-11/h2-9H,1H3,(H2,16,18)
InChIKey
NUYXENDTGLIWDX-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

283.07794 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.08522 162.5
[M+Na]+ 306.06716 172.7
[M-H]- 282.07066 170.4
[M+NH4]+ 301.11176 177.8
[M+K]+ 322.04110 166.8
[M+H-H2O]+ 266.07520 153.9
[M+HCOO]- 328.07614 182.0
[M+CH3COO]- 342.09179 174.8
[M+Na-2H]- 304.05261 164.4
[M]+ 283.07739 164.6
[M]- 283.07849 164.6
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