CID 5379610

2-iodo-n'-(4-methoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C15H13IN2O2
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2I
InChI
InChI=1S/C15H13IN2O2/c1-20-12-8-6-11(7-9-12)10-17-18-15(19)13-4-2-3-5-14(13)16/h2-10H,1H3,(H,18,19)/b17-10+
InChIKey
FZRMCUWGOPCJDN-LICLKQGHSA-N
Compound name
2-iodo-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.00217 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.00945 178.8
[M+Na]+ 402.99139 183.7
[M+NH4]+ 398.03599 181.9
[M+K]+ 418.96533 179.1
[M-H]- 378.99489 177.4
[M+Na-2H]- 400.97684 174.1
[M]+ 380.00162 177.9
[M]- 380.00272 177.9
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.