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
3
Annotation Hits

0
References

322
Patents

284.15247 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.159746 167.6
[M+Na]+ 307.141688 172.8
[M-H]- 283.145194 171.8
[M+NH4]+ 302.186293 183.8
[M+K]+ 323.115628 169.8
[M+H-H2O]+ 267.149730 160.3
[M+HCOO]- 329.150671 189.2
[M+CH3COO]- 343.166321 208.9
[M+Na-2H]- 305.127136 170.5
[M]+ 284.15192142 167.8
[M]- 284.15301858 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

patents stripe