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

16
Patents

104.05858 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 120.0
[M+Na]+ 127.04780 126.1
[M-H]- 103.05130 118.8
[M+NH4]+ 122.09240 141.3
[M+K]+ 143.02174 126.5
[M+H-H2O]+ 87.055840 115.1
[M+HCOO]- 149.05678 143.2
[M+CH3COO]- 163.07243 168.7
[M+Na-2H]- 125.03325 124.6
[M]+ 104.05803 116.2
[M]- 104.05913 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