CID 9589342

Glycine, (1-(2,4-dichlorophenyl)ethylidene)hydrazide hydrochloride

Structural Information

Molecular Formula
C10H11Cl2N3O
SMILES
C/C(=N/NC(=O)CN)/C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H11Cl2N3O/c1-6(14-15-10(16)5-13)8-3-2-7(11)4-9(8)12/h2-4H,5,13H2,1H3,(H,15,16)/b14-6-
InChIKey
REIFHBJJEXCYAL-NSIKDUERSA-N
Compound name
2-amino-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.02792 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.03520 157.3
[M+Na]+ 282.01714 165.2
[M-H]- 258.02064 161.3
[M+NH4]+ 277.06174 175.1
[M+K]+ 297.99108 160.3
[M+H-H2O]+ 242.02518 152.4
[M+HCOO]- 304.02612 174.4
[M+CH3COO]- 318.04177 202.3
[M+Na-2H]- 280.00259 159.7
[M]+ 259.02737 158.8
[M]- 259.02847 158.8
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.