CID 135717179

Stearic (2-hydroxy-1-naphthylmethylene)hydrazide

Structural Information

Molecular Formula
C29H44N2O2
SMILES
CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C29H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29(33)31-30-24-27-26-20-18-17-19-25(26)22-23-28(27)32/h17-20,22-24,32H,2-16,21H2,1H3,(H,31,33)/b30-24+
InChIKey
CNMJNXJQAALXNM-BGABXYSRSA-N
Compound name
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]octadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.34027 Da
Monoisotopic Mass

10.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.34755 220.1
[M+Na]+ 475.32949 220.3
[M-H]- 451.33299 221.4
[M+NH4]+ 470.37409 229.3
[M+K]+ 491.30343 213.5
[M+H-H2O]+ 435.33753 209.9
[M+HCOO]- 497.33847 239.4
[M+CH3COO]- 511.35412 242.7
[M+Na-2H]- 473.31494 219.0
[M]+ 452.33972 225.6
[M]- 452.34082 225.6
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.