CID 7131215

2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C11H11N3OS
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN
InChI
InChI=1S/C11H11N3OS/c12-14-10(15)6-11-13-9(7-16-11)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15)
InChIKey
HMSHIOWVUCPJNA-UHFFFAOYSA-N
Compound name
2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

233.06229 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.06957 150.0
[M+Na]+ 256.05151 160.4
[M+NH4]+ 251.09611 158.1
[M+K]+ 272.02545 154.4
[M-H]- 232.05501 153.9
[M+Na-2H]- 254.03696 157.2
[M]+ 233.06174 152.8
[M]- 233.06284 152.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.