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]+ 324.06648 175.9
[M+Na]+ 346.04842 184.5
[M-H]- 322.05192 182.2
[M+NH4]+ 341.09302 192.1
[M+K]+ 362.02236 178.3
[M+H-H2O]+ 306.05646 168.5
[M+HCOO]- 368.05740 191.6
[M+CH3COO]- 382.07305 212.0
[M+Na-2H]- 344.03387 176.0
[M]+ 323.05865 180.1
[M]- 323.05975 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.