CID 9589050

Brn 4254437

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]+ 240.05344 152.2
[M+Na]+ 262.03538 158.9
[M-H]- 238.03888 156.9
[M+NH4]+ 257.07998 170.1
[M+K]+ 278.00932 156.1
[M+H-H2O]+ 222.04342 146.2
[M+HCOO]- 284.04436 174.0
[M+CH3COO]- 298.06001 198.3
[M+Na-2H]- 260.02083 155.1
[M]+ 239.04561 152.3
[M]- 239.04671 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.