CID 55289565

Schembl3056743

Structural Information

Molecular Formula
C4H10N2O2
SMILES
C(CN)[C@@H](C(=O)N)O
InChI
InChI=1S/C4H10N2O2/c5-2-1-3(7)4(6)8/h3,7H,1-2,5H2,(H2,6,8)/t3-/m0/s1
InChIKey
WIRCJYXBNQPZMH-VKHMYHEASA-N
Compound name
(2S)-4-amino-2-hydroxybutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

118.07423 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.081506 124.6
[M+Na]+ 141.063448 130.2
[M-H]- 117.066954 122.7
[M+NH4]+ 136.108053 145.0
[M+K]+ 157.037388 130.0
[M+H-H2O]+ 101.071490 119.5
[M+HCOO]- 163.072431 146.9
[M+CH3COO]- 177.088081 171.8
[M+Na-2H]- 139.048896 127.7
[M]+ 118.07368142 120.3
[M]- 118.07477858 120.3
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