CID 3080427

Brn 4334543

Structural Information

Molecular Formula
C21H26N4O3
SMILES
CN1CCN(CC1)CC(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H26N4O3/c1-24-12-14-25(15-13-24)16-19(26)22-23-20(27)21(28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,28H,12-16H2,1H3,(H,22,26)(H,23,27)
InChIKey
SFBGYHBKYRSUIM-UHFFFAOYSA-N
Compound name
2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-2,2-diphenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.2005 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.20778 191.5
[M+Na]+ 405.18972 200.5
[M+NH4]+ 400.23432 196.1
[M+K]+ 421.16366 195.7
[M-H]- 381.19322 194.9
[M+Na-2H]- 403.17517 198.4
[M]+ 382.19995 193.3
[M]- 382.20105 193.3
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.