CID 1486224

35320-20-8

Structural Information

Molecular Formula
C3H8N2O2
SMILES
C[C@H](C(=O)NO)N
InChI
InChI=1S/C3H8N2O2/c1-2(4)3(6)5-7/h2,7H,4H2,1H3,(H,5,6)/t2-/m1/s1
InChIKey
BAAQJFBTHFOHLY-UWTATZPHSA-N
Compound name
(2R)-2-amino-N-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

104.05858 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.065856 120.0
[M+Na]+ 127.047798 126.1
[M-H]- 103.051304 118.8
[M+NH4]+ 122.092403 141.3
[M+K]+ 143.021738 126.5
[M+H-H2O]+ 87.055840 115.1
[M+HCOO]- 149.056781 143.2
[M+CH3COO]- 163.072431 168.7
[M+Na-2H]- 125.033246 124.6
[M]+ 104.05803142 116.2
[M]- 104.05912858 116.2
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