CID 6510255

Brn 3547726

Structural Information

Molecular Formula
C10H10Cl2N2O
SMILES
C/C(=N/NC(=O)C)/C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)9-4-3-8(11)5-10(9)12/h3-5H,1-2H3,(H,14,15)/b13-6-
InChIKey
RYMBKEVQTOODAT-MLPAPPSSSA-N
Compound name
N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.01701 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.02429 151.4
[M+Na]+ 267.00623 160.3
[M-H]- 243.00973 156.1
[M+NH4]+ 262.05083 170.6
[M+K]+ 282.98017 155.6
[M+H-H2O]+ 227.01427 146.9
[M+HCOO]- 289.01521 168.2
[M+CH3COO]- 303.03086 197.9
[M+Na-2H]- 264.99168 154.8
[M]+ 244.01646 154.7
[M]- 244.01756 154.7
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.