CID 51697427

91239-52-0

Structural Information

Molecular Formula
C5H13NO2
SMILES
C[C@@H](CO)NCCO
InChI
InChI=1S/C5H13NO2/c1-5(4-8)6-2-3-7/h5-8H,2-4H2,1H3/t5-/m0/s1
InChIKey
LOCBKKFQHYIRHE-YFKPBYRVSA-N
Compound name
(2S)-2-(2-hydroxyethylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.09463 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.101906 126.2
[M+Na]+ 142.083848 131.8
[M-H]- 118.087354 123.8
[M+NH4]+ 137.128453 147.0
[M+K]+ 158.057788 131.3
[M+H-H2O]+ 102.091890 121.7
[M+HCOO]- 164.092831 147.8
[M+CH3COO]- 178.108481 168.5
[M+Na-2H]- 140.069296 131.6
[M]+ 119.09408142 124.6
[M]- 119.09517858 124.6
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

No patent data available for this compound.