CID 135817102

327991-95-7

Structural Information

Molecular Formula
C17H12Cl2N4O2
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C17H12Cl2N4O2/c18-12-5-3-7-14(15(12)19)22-16(24)17(25)23-21-9-10-8-20-13-6-2-1-4-11(10)13/h1-9,20H,(H,22,24)(H,23,25)/b21-9+
InChIKey
ZIEQJMUHTZBZAZ-ZVBGSRNCSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-1H-indol-3-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.03372 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.04100 184.5
[M+Na]+ 397.02294 193.5
[M-H]- 373.02644 190.8
[M+NH4]+ 392.06754 198.6
[M+K]+ 412.99688 186.1
[M+H-H2O]+ 357.03098 177.1
[M+HCOO]- 419.03192 200.9
[M+CH3COO]- 433.04757 218.1
[M+Na-2H]- 395.00839 188.1
[M]+ 374.03317 188.3
[M]- 374.03427 188.3
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.