CID 7403916

N'-[(1z)-1-(3,4-dichlorophenyl)ethylidene]-2-(1-methyl-1h-pyrrol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C15H15Cl2N3O
SMILES
C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H15Cl2N3O/c1-10(11-5-6-13(16)14(17)8-11)18-19-15(21)9-12-4-3-7-20(12)2/h3-8H,9H2,1-2H3,(H,19,21)/b18-10+
InChIKey
MMCZNQQEWPGXNV-VCHYOVAHSA-N
Compound name
N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.0592 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.066476 175.9
[M+Na]+ 346.048418 184.5
[M-H]- 322.051924 182.2
[M+NH4]+ 341.093023 192.1
[M+K]+ 362.022358 178.3
[M+H-H2O]+ 306.056460 168.5
[M+HCOO]- 368.057401 191.6
[M+CH3COO]- 382.073051 212.0
[M+Na-2H]- 344.033866 176.0
[M]+ 323.05865142 180.1
[M]- 323.05974858 180.1
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.