CID 137934754

N-(3-phenyl-1,2-thiazol-5-yl)prop-2-enamide

Structural Information

Molecular Formula
C12H10N2OS
SMILES
C=CC(=O)NC1=CC(=NS1)C2=CC=CC=C2
InChI
InChI=1S/C12H10N2OS/c1-2-11(15)13-12-8-10(14-16-12)9-6-4-3-5-7-9/h2-8H,1H2,(H,13,15)
InChIKey
LPLJBKGOAZKBPE-UHFFFAOYSA-N
Compound name
N-(3-phenyl-1,2-thiazol-5-yl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.05139 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.05867 150.8
[M+Na]+ 253.04061 162.7
[M+NH4]+ 248.08521 159.2
[M+K]+ 269.01455 155.6
[M-H]- 229.04411 154.4
[M+Na-2H]- 251.02606 158.2
[M]+ 230.05084 153.8
[M]- 230.05194 153.8
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.