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 149.4
[M+Na]+ 256.05151 157.0
[M-H]- 232.05501 154.9
[M+NH4]+ 251.09611 167.4
[M+K]+ 272.02545 152.8
[M+H-H2O]+ 216.05955 141.8
[M+HCOO]- 278.06049 170.0
[M+CH3COO]- 292.07614 191.0
[M+Na-2H]- 254.03696 151.8
[M]+ 233.06174 149.1
[M]- 233.06284 149.1
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.