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]+ 234.069566 149.4
[M+Na]+ 256.051508 157.0
[M-H]- 232.055014 154.9
[M+NH4]+ 251.096113 167.4
[M+K]+ 272.025448 152.8
[M+H-H2O]+ 216.059550 141.8
[M+HCOO]- 278.060491 170.0
[M+CH3COO]- 292.076141 191.0
[M+Na-2H]- 254.036956 151.8
[M]+ 233.06174142 149.1
[M]- 233.06283858 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.