CID 6894939

N'-(4-chlorobenzylidene)-2-iodobenzohydrazide

Structural Information

Molecular Formula
C14H10ClIN2O
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl)I
InChI
InChI=1S/C14H10ClIN2O/c15-11-7-5-10(6-8-11)9-17-18-14(19)12-3-1-2-4-13(12)16/h1-9H,(H,18,19)/b17-9+
InChIKey
LWFXEJCCVUNBAJ-RQZCQDPDSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-iodobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.95264 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.95992 172.4
[M+Na]+ 406.94186 173.3
[M-H]- 382.94536 172.8
[M+NH4]+ 401.98646 184.4
[M+K]+ 422.91580 173.8
[M+H-H2O]+ 366.94990 161.2
[M+HCOO]- 428.95084 189.8
[M+CH3COO]- 442.96649 210.3
[M+Na-2H]- 404.92731 165.7
[M]+ 383.95209 171.4
[M]- 383.95319 171.4
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.