CID 3066731

Glycine, n-(2-benzoyl-4-chlorophenyl)-, hydrazide

Structural Information

Molecular Formula
C15H14ClN3O2
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NCC(=O)NN
InChI
InChI=1S/C15H14ClN3O2/c16-11-6-7-13(18-9-14(20)19-17)12(8-11)15(21)10-4-2-1-3-5-10/h1-8,18H,9,17H2,(H,19,20)
InChIKey
KONLDBGNSFLMBT-UHFFFAOYSA-N
Compound name
2-(2-benzoyl-4-chloroanilino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.07745 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.08473 168.6
[M+Na]+ 326.06667 174.8
[M-H]- 302.07017 174.8
[M+NH4]+ 321.11127 182.9
[M+K]+ 342.04061 169.5
[M+H-H2O]+ 286.07471 161.2
[M+HCOO]- 348.07565 189.4
[M+CH3COO]- 362.09130 209.2
[M+Na-2H]- 324.05212 171.8
[M]+ 303.07690 168.2
[M]- 303.07800 168.2
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.