Standard Detail: D-TAGATOSE

Chemical Information

Name D-TAGATOSE
Formula C6H12O6
Inventory ID 780
Exact mass 180.06339
Solubility Methano/water
Inchi InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6?/m1/s1

External reference numbers

ChEBI
lipidMAPS
CAS
Pubchem 439312
Vendor IROA
Vendor Catalogue Number MSMLS_6G10
[M-H]-
Scan Number 686
Precursor m/z 179.05517
Retention time 1.60
Precursor Fraction 0.00
collision energy 35.0 electronvolt
[M-H2O-H]-
Scan Number 1309
Precursor m/z 161.04436
Retention time 2.64
Precursor Fraction 0.59
collision energy 35.0 electronvolt
[M-H]-
Scan Number 1320
Precursor m/z 179.05512
Retention time 2.66
Precursor Fraction 0.04
collision energy 35.0 electronvolt
[M-H2O-H]-
Scan Number 1381
Precursor m/z 161.04440
Retention time 2.77
Precursor Fraction 0.59
collision energy 35.0 electronvolt
[M-H]-
Scan Number 1385
Precursor m/z 179.05511
Retention time 2.78
Precursor Fraction 0.00
collision energy 35.0 electronvolt
[M-H2O-H]-
Scan Number 1393
Precursor m/z 161.04438
Retention time 2.79
Precursor Fraction 0.64
collision energy 35.0 electronvolt
[M-H2O-H]-
Scan Number 1429
Precursor m/z 161.04440
Retention time 2.86
Precursor Fraction 0.74
collision energy 35.0 electronvolt