CID 9589050

133661-89-9

Structural Information

Molecular Formula
C10H10ClN3O2
SMILES
C/C(=N\NC(=O)C(=O)N)/C1=CC=CC=C1Cl
InChI
InChI=1S/C10H10ClN3O2/c1-6(13-14-10(16)9(12)15)7-4-2-3-5-8(7)11/h2-5H,1H3,(H2,12,15)(H,14,16)/b13-6+
InChIKey
MOKRRLGCJHIZMD-AWNIVKPZSA-N
Compound name
N'-[(E)-1-(2-chlorophenyl)ethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.04616 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.053436 152.2
[M+Na]+ 262.035378 158.9
[M-H]- 238.038884 156.9
[M+NH4]+ 257.079983 170.1
[M+K]+ 278.009318 156.1
[M+H-H2O]+ 222.043420 146.2
[M+HCOO]- 284.044361 174.0
[M+CH3COO]- 298.060011 198.3
[M+Na-2H]- 260.020826 155.1
[M]+ 239.04561142 152.3
[M]- 239.04670858 152.3
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.