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 186.6
[M+Na]+ 377.19479 186.4
[M-H]- 353.19829 191.8
[M+NH4]+ 372.23939 197.1
[M+K]+ 393.16873 183.8
[M+H-H2O]+ 337.20283 176.7
[M+HCOO]- 399.20377 209.8
[M+CH3COO]- 413.21942 224.4
[M+Na-2H]- 375.18024 188.5
[M]+ 354.20502 183.6
[M]- 354.20612 183.6
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.