Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eHUo5OxTML SpectraBase Spectrum ID=LmvA3z8ZTnh
http://spectrabase.com/spectrum/LmvA3z8ZTnh (accessed Nov 17, 2019).

2-amino-2-(hydroxymethyl)-1,3-propanediol, monophosphate(salt)
SpectraBase Compound ID eHUo5OxTML
InChI InChI=1S/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
InChIKey JLEXUIVKURIPFI-UHFFFAOYSA-N
Mol Weight 219.13 g/mol
Molecular Formula C4H14NO7P
Exact Mass 219.05079 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LmvA3z8ZTnh
SpectraBase Batch ID Azma6iYXHLO
Name 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL, MONOPHOSPHATE (SALT)
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Catalog Number 93348
CAS Registry Number 6992-39-8
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C4H14NO7P
InChI InChI=1S/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
InChIKey JLEXUIVKURIPFI-UHFFFAOYSA-N
Melting Point 170-174C
Molecular Weight 219.126007
Synonyms 1,3-PROPANEDIOL, 2-AMINO-2-/HYDROXY- METHYL/-, MONOPHOSPHATE /SALT/
Technique KBr WAFER