CID 9681319

N'-(2-(allyloxy)benzylidene)-2-iodobenzohydrazide

Structural Information

Molecular Formula
C17H15IN2O2
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2I
InChI
InChI=1S/C17H15IN2O2/c1-2-11-22-16-10-6-3-7-13(16)12-19-20-17(21)14-8-4-5-9-15(14)18/h2-10,12H,1,11H2,(H,20,21)/b19-12+
InChIKey
QDHBJNFDDRSXPA-XDHOZWIPSA-N
Compound name
2-iodo-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.01782 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.02510 184.0
[M+Na]+ 429.00704 182.8
[M-H]- 405.01054 184.0
[M+NH4]+ 424.05164 193.9
[M+K]+ 444.98098 184.5
[M+H-H2O]+ 389.01508 171.2
[M+HCOO]- 451.01602 204.8
[M+CH3COO]- 465.03167 216.6
[M+Na-2H]- 426.99249 175.9
[M]+ 406.01727 182.2
[M]- 406.01837 182.2
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.