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Standard Detail: Triacetin (C2:0)

Chemical Information

Name Triacetin (C2:0)
Formula C9H14O6
Inventory ID 128
Exact mass 218.07904
Solubility Methanol/IPA
Inchi InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3

External reference numbers

ChEBI
lipidMAPS
CAS
Pubchem 5541
Vendor Sigma
Vendor Catalogue Number 17810
[M+NH4]+
Scan Number 400
Precursor m/z 236.11306
Retention time 0.73
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 410
Precursor m/z 236.11319
Retention time 0.75
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+K]+
Scan Number 413
Precursor m/z 257.04276
Retention time 0.75
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+NH4]+
Scan Number 416
Precursor m/z 236.11355
Retention time 0.76
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+K]+
Scan Number 419
Precursor m/z 257.04279
Retention time 0.76
Precursor Fraction 0.00
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 420
Precursor m/z 241.06877
Retention time 0.76
Precursor Fraction 0.92
collision energy 20.0 electronvolt
[M+Na]+
Scan Number 425
Precursor m/z 241.07000
Retention time 0.77
Precursor Fraction 0.92
collision energy 20.0 electronvolt
[M+K]+
Scan Number 426
Precursor m/z 257.04290
Retention time 0.77
Precursor Fraction 0.00
collision energy 20.0 electronvolt