CID 9647164

1-hydroxy-n'-(2-thienylmethylene)-2-naphthohydrazide

Structural Information

Molecular Formula
C16H12N2O2S
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=CC=CS3
InChI
InChI=1S/C16H12N2O2S/c19-15-13-6-2-1-4-11(13)7-8-14(15)16(20)18-17-10-12-5-3-9-21-12/h1-10,19H,(H,18,20)/b17-10+
InChIKey
SRIIWTIPPBEQDC-LICLKQGHSA-N
Compound name
1-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.06195 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.06923 165.4
[M+Na]+ 319.05117 178.1
[M+NH4]+ 314.09577 174.2
[M+K]+ 335.02511 170.3
[M-H]- 295.05467 170.8
[M+Na-2H]- 317.03662 173.9
[M]+ 296.06140 169.1
[M]- 296.06250 169.1
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.