CID 773952

N'-(1-benzyl-4-piperidinylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C19H21N3O2
SMILES
C1CN(CCC1=NNC(=O)C2=CC=CC=C2O)CC3=CC=CC=C3
InChI
InChI=1S/C19H21N3O2/c23-18-9-5-4-8-17(18)19(24)21-20-16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9,23H,10-14H2,(H,21,24)
InChIKey
NZSVQKHLRHRKKI-UHFFFAOYSA-N
Compound name
N-[(1-benzylpiperidin-4-ylidene)amino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

323.1634 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 176.0
[M+Na]+ 346.152618 178.9
[M-H]- 322.156124 183.1
[M+NH4]+ 341.197223 187.1
[M+K]+ 362.126558 174.0
[M+H-H2O]+ 306.160660 165.4
[M+HCOO]- 368.161601 196.2
[M+CH3COO]- 382.177251 211.1
[M+Na-2H]- 344.138066 179.4
[M]+ 323.16285142 170.3
[M]- 323.16394858 170.3
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

No patent data available for this compound.