CID 57596

99998-68-2

Structural Information

Molecular Formula
C20H26N4O2
SMILES
CC(CC1=CC=CC=C1)NNC(=O)C(=O)NNC(C)CC2=CC=CC=C2
InChI
InChI=1S/C20H26N4O2/c1-15(13-17-9-5-3-6-10-17)21-23-19(25)20(26)24-22-16(2)14-18-11-7-4-8-12-18/h3-12,15-16,21-22H,13-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
SCVRDZXGXDYFOR-UHFFFAOYSA-N
Compound name
1-N',2-N'-bis(1-phenylpropan-2-yl)ethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.20557 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.21285 189.1
[M+Na]+ 377.19479 196.2
[M+NH4]+ 372.23939 194.3
[M+K]+ 393.16873 190.8
[M-H]- 353.19829 193.4
[M+Na-2H]- 375.18024 195.2
[M]+ 354.20502 190.7
[M]- 354.20612 190.7
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.