CID 10240839

2-amino-n-hydroxy-n-(propan-2-yl)acetamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O2
SMILES
CC(C)N(C(=O)CN)O
InChI
InChI=1S/C5H12N2O2/c1-4(2)7(9)5(8)3-6/h4,9H,3,6H2,1-2H3
InChIKey
RTELLWRUPSYCRI-UHFFFAOYSA-N
Compound name
2-amino-N-hydroxy-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.08987 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.097146 129.1
[M+Na]+ 155.079088 134.6
[M-H]- 131.082594 129.1
[M+NH4]+ 150.123693 150.0
[M+K]+ 171.053028 136.0
[M+H-H2O]+ 115.087130 123.8
[M+HCOO]- 177.088071 152.3
[M+CH3COO]- 191.103721 178.2
[M+Na-2H]- 153.064536 132.0
[M]+ 132.08932142 127.4
[M]- 132.09041858 127.4
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.