CID 3069731

2-((o-benzamidophenyl)oxalyl)-1-(morpholinoacetyl)hydrazine

Structural Information

Molecular Formula
C21H22N4O5
SMILES
C1COCCN1CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H22N4O5/c26-18(14-25-10-12-30-13-11-25)23-24-21(29)19(27)16-8-4-5-9-17(16)22-20(28)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,28)(H,23,26)(H,24,29)
InChIKey
SKPLNLRGMUKZBH-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-(2-morpholin-4-ylacetyl)hydrazinyl]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.15903 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.16631 195.3
[M+Na]+ 433.14825 194.9
[M-H]- 409.15175 202.6
[M+NH4]+ 428.19285 200.2
[M+K]+ 449.12219 193.7
[M+H-H2O]+ 393.15629 183.9
[M+HCOO]- 455.15723 212.9
[M+CH3COO]- 469.17288 228.4
[M+Na-2H]- 431.13370 196.8
[M]+ 410.15848 190.9
[M]- 410.15958 190.9
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.