CID 445278

(2s,3r)-1-amino-2-methylbutane-2,3-diol

Structural Information

Molecular Formula
C5H13NO2
SMILES
C[C@H]([C@](C)(CN)O)O
InChI
InChI=1S/C5H13NO2/c1-4(7)5(2,8)3-6/h4,7-8H,3,6H2,1-2H3/t4-,5+/m1/s1
InChIKey
CNLUNMTZBAHKFI-UHNVWZDZSA-N
Compound name
(2S,3R)-1-amino-2-methylbutane-2,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

119.09463 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.10191 126.4
[M+Na]+ 142.08385 132.5
[M-H]- 118.08735 123.7
[M+NH4]+ 137.12845 147.0
[M+K]+ 158.05779 132.0
[M+H-H2O]+ 102.09189 122.6
[M+HCOO]- 164.09283 145.8
[M+CH3COO]- 178.10848 168.2
[M+Na-2H]- 140.06930 131.3
[M]+ 119.09408 123.3
[M]- 119.09518 123.3
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

patents stripe