CID 6883243

1-hydroxy-n'-((3-methyl-2-thienyl)methylene)-2-naphthohydrazide

Structural Information

Molecular Formula
C17H14N2O2S
SMILES
CC1=C(SC=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C17H14N2O2S/c1-11-8-9-22-15(11)10-18-19-17(21)14-7-6-12-4-2-3-5-13(12)16(14)20/h2-10,20H,1H3,(H,19,21)/b18-10+
InChIKey
GMQSESKKOCNJJT-VCHYOVAHSA-N
Compound name
1-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.0776 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.08488 170.2
[M+Na]+ 333.06682 183.1
[M+NH4]+ 328.11142 178.8
[M+K]+ 349.04076 175.2
[M-H]- 309.07032 175.7
[M+Na-2H]- 331.05227 178.2
[M]+ 310.07705 174.0
[M]- 310.07815 174.0
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.