CID 55284136

(2r,3r)-2-amino-3-methoxybutan-1-ol

Structural Information

Molecular Formula
C5H13NO2
SMILES
C[C@H]([C@@H](CO)N)OC
InChI
InChI=1S/C5H13NO2/c1-4(8-2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t4-,5-/m1/s1
InChIKey
VQUTYQMVHBLVDR-RFZPGFLSSA-N
Compound name
(2R,3R)-2-amino-3-methoxybutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

119.09463 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.10191 126.6
[M+Na]+ 142.08385 132.4
[M-H]- 118.08735 125.1
[M+NH4]+ 137.12845 147.8
[M+K]+ 158.05779 133.0
[M+H-H2O]+ 102.09189 121.9
[M+HCOO]- 164.09283 148.0
[M+CH3COO]- 178.10848 171.3
[M+Na-2H]- 140.06930 130.1
[M]+ 119.09408 125.2
[M]- 119.09518 125.2
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