CID 9589338

Glycine, (3,4-dichlorobenzylidene)hydrazide, hydrochloride

Structural Information

Molecular Formula
C9H9Cl2N3O
SMILES
C1=CC(=C(C=C1/C=N/NC(=O)CN)Cl)Cl
InChI
InChI=1S/C9H9Cl2N3O/c10-7-2-1-6(3-8(7)11)5-13-14-9(15)4-12/h1-3,5H,4,12H2,(H,14,15)/b13-5+
InChIKey
DUKSHDMYPVODDP-WLRTZDKTSA-N
Compound name
2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.01227 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.01955 152.5
[M+Na]+ 268.00149 161.1
[M-H]- 244.00499 156.6
[M+NH4]+ 263.04609 171.0
[M+K]+ 283.97543 155.9
[M+H-H2O]+ 228.00953 147.6
[M+HCOO]- 290.01047 170.9
[M+CH3COO]- 304.02612 198.5
[M+Na-2H]- 265.98694 156.7
[M]+ 245.01172 154.2
[M]- 245.01282 154.2
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.