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]+ 133.09715 129.1
[M+Na]+ 155.07909 134.6
[M-H]- 131.08259 129.1
[M+NH4]+ 150.12369 150.0
[M+K]+ 171.05303 136.0
[M+H-H2O]+ 115.08713 123.8
[M+HCOO]- 177.08807 152.3
[M+CH3COO]- 191.10372 178.2
[M+Na-2H]- 153.06454 132.0
[M]+ 132.08932 127.4
[M]- 132.09042 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.