CID 135491066

N'-(2-hydroxybenzylidene)decanohydrazide

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1O
InChI
InChI=1S/C17H26N2O2/c1-2-3-4-5-6-7-8-13-17(21)19-18-14-15-11-9-10-12-16(15)20/h9-12,14,20H,2-8,13H2,1H3,(H,19,21)/b18-14+
InChIKey
MNLRFEJBPGQQGD-NBVRZTHBSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.206706 172.7
[M+Na]+ 313.188648 176.1
[M-H]- 289.192154 175.1
[M+NH4]+ 308.233253 187.6
[M+K]+ 329.162588 172.6
[M+H-H2O]+ 273.196690 164.6
[M+HCOO]- 335.197631 196.4
[M+CH3COO]- 349.213281 208.3
[M+Na-2H]- 311.174096 175.2
[M]+ 290.19888142 175.0
[M]- 290.19997858 175.0
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.