CID 5779530

N'-(1,3-dimethylbutylidene)-3-hydroxy-2-naphthohydrazide

Structural Information

Molecular Formula
C17H20N2O2
SMILES
CC(C)C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C
InChI
InChI=1S/C17H20N2O2/c1-11(2)8-12(3)18-19-17(21)15-9-13-6-4-5-7-14(13)10-16(15)20/h4-7,9-11,20H,8H2,1-3H3,(H,19,21)/b18-12-
InChIKey
HPTJCEPNQHYWIH-PDGQHHTCSA-N
Compound name
3-hydroxy-N-[(Z)-4-methylpentan-2-ylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

308
Patents

284.15247 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 167.6
[M+Na]+ 307.14169 172.8
[M-H]- 283.14519 171.8
[M+NH4]+ 302.18629 183.8
[M+K]+ 323.11563 169.8
[M+H-H2O]+ 267.14973 160.3
[M+HCOO]- 329.15067 189.2
[M+CH3COO]- 343.16632 208.9
[M+Na-2H]- 305.12714 170.5
[M]+ 284.15192 167.8
[M]- 284.15302 167.8
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.