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 190.4
[M+Na]+ 405.18972 190.9
[M-H]- 381.19322 194.4
[M+NH4]+ 400.23432 196.6
[M+K]+ 421.16366 186.6
[M+H-H2O]+ 365.19776 179.4
[M+HCOO]- 427.19870 204.6
[M+CH3COO]- 441.21435 219.2
[M+Na-2H]- 403.17517 193.5
[M]+ 382.19995 184.0
[M]- 382.20105 184.0
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.