CID 9578600

O-chlorobenzaldehyde p-iodophenylhydrazone

Structural Information

Molecular Formula
C13H10ClIN2
SMILES
C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)I)Cl
InChI
InChI=1S/C13H10ClIN2/c14-13-4-2-1-3-10(13)9-16-17-12-7-5-11(15)6-8-12/h1-9,17H/b16-9+
InChIKey
CGIXSLYHDNHGQR-CXUHLZMHSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodoaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.95773 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.96501 164.6
[M+Na]+ 378.94695 165.9
[M-H]- 354.95045 164.9
[M+NH4]+ 373.99155 177.7
[M+K]+ 394.92089 166.1
[M+H-H2O]+ 338.95499 153.6
[M+HCOO]- 400.95593 182.8
[M+CH3COO]- 414.97158 206.1
[M+Na-2H]- 376.93240 159.5
[M]+ 355.95718 163.2
[M]- 355.95828 163.2
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.