CID 9549223

4-hydroxy-n'-(4-isopropylbenzyl)benzohydrazide

Structural Information

Molecular Formula
C17H20N2O2
SMILES
CC(C)C1=CC=C(C=C1)CNNC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H20N2O2/c1-12(2)14-5-3-13(4-6-14)11-18-19-17(21)15-7-9-16(20)10-8-15/h3-10,12,18,20H,11H2,1-2H3,(H,19,21)
InChIKey
MFDXHRPPSJRQFX-UHFFFAOYSA-N
Compound name
4-hydroxy-N'-[(4-propan-2-ylphenyl)methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

284.15247 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.159746 167.6
[M+Na]+ 307.141688 172.2
[M-H]- 283.145194 172.7
[M+NH4]+ 302.186293 181.8
[M+K]+ 323.115628 168.4
[M+H-H2O]+ 267.149730 159.5
[M+HCOO]- 329.150671 190.1
[M+CH3COO]- 343.166321 205.2
[M+Na-2H]- 305.127136 170.4
[M]+ 284.15192142 166.0
[M]- 284.15301858 166.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe