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SMID-DB

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Enter new SMID


Structure	[no structure available]
DB Info 0

SMID ID

IUPAC name

Formula

Synonyms

Literature reference (DOI)

Organisms

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SMILES

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Add Database Reference

Database [Database Select]

Identifier

Description

Add HPLC-MS Analysis

Author

Method type

Retention time

Ionization mode

Adducts detected

Scan number

Link

Add MS spectrum

Author

Ionization mode

Collision energy [eV]

Adducts fragmented

M/Z intensity relative_intensity (format info)

Link

MS/MS spectra format

To enter MS/MS spectra, export the spectra directly from Xcalibur by using the copy from clipboard function, then paste the lines from the corresponding lines shown below.

m/z        Intensity              Relative

147.04541  4376510.0              100.00
164.07195  4200581.5               95.98
 72.00922   864740.1               19.76
164.83664    60805.3                1.39
...

MSMS Spectrum

Select Group

When a smid is marked as protected, it is only accessible to curators and group members. Please select a group for this SMID to belong to.

SMID-DB is hosted at the Boyce Thompson Institute.