CID 135420130

328008-85-1

Structural Information

Molecular Formula
C19H13Cl2N3O3
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl)O
InChI
InChI=1S/C19H13Cl2N3O3/c20-14-6-3-7-15(17(14)21)23-18(26)19(27)24-22-10-13-12-5-2-1-4-11(12)8-9-16(13)25/h1-10,25H,(H,23,26)(H,24,27)/b22-10+
InChIKey
NLBVZCKWPFPOCI-LSHDLFTRSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.0334 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.04068 189.5
[M+Na]+ 424.02262 197.8
[M-H]- 400.02612 196.7
[M+NH4]+ 419.06722 202.2
[M+K]+ 439.99656 191.2
[M+H-H2O]+ 384.03066 182.7
[M+HCOO]- 446.03160 204.8
[M+CH3COO]- 460.04725 225.4
[M+Na-2H]- 422.00807 193.2
[M]+ 401.03285 193.6
[M]- 401.03395 193.6
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.