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]+ 291.20671 172.7
[M+Na]+ 313.18865 176.1
[M-H]- 289.19215 175.1
[M+NH4]+ 308.23325 187.6
[M+K]+ 329.16259 172.6
[M+H-H2O]+ 273.19669 164.6
[M+HCOO]- 335.19763 196.4
[M+CH3COO]- 349.21328 208.3
[M+Na-2H]- 311.17410 175.2
[M]+ 290.19888 175.0
[M]- 290.19998 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.