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 164.8
[M+Na]+ 319.05117 173.7
[M-H]- 295.05467 173.3
[M+NH4]+ 314.09577 183.0
[M+K]+ 335.02511 168.3
[M+H-H2O]+ 279.05921 157.8
[M+HCOO]- 341.06015 187.4
[M+CH3COO]- 355.07580 177.4
[M+Na-2H]- 317.03662 169.5
[M]+ 296.06140 168.2
[M]- 296.06250 168.2
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.