CID 55000

83420-60-4

Structural Information

Molecular Formula
C16H18N4O2
SMILES
C1=CC=C(C=C1)CNNC(=O)C(=O)NNCC2=CC=CC=C2
InChI
InChI=1S/C16H18N4O2/c21-15(19-17-11-13-7-3-1-4-8-13)16(22)20-18-12-14-9-5-2-6-10-14/h1-10,17-18H,11-12H2,(H,19,21)(H,20,22)
InChIKey
ZBPSQKOZJCOGOD-UHFFFAOYSA-N
Compound name
1-N',2-N'-dibenzylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.14297 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.15025 171.5
[M+Na]+ 321.13219 180.2
[M+NH4]+ 316.17679 177.6
[M+K]+ 337.10613 174.1
[M-H]- 297.13569 176.4
[M+Na-2H]- 319.11764 179.3
[M]+ 298.14242 173.6
[M]- 298.14352 173.6
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.