CID 5056756

36207-49-5

Structural Information

Molecular Formula
C5H12N2O2
SMILES
CCCC(C(=O)NO)N
InChI
InChI=1S/C5H12N2O2/c1-2-3-4(6)5(8)7-9/h4,9H,2-3,6H2,1H3,(H,7,8)
InChIKey
YWQDCRINEFTEGQ-UHFFFAOYSA-N
Compound name
2-amino-N-hydroxypentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

96
Patents

132.08987 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.097146 129.1
[M+Na]+ 155.079088 134.4
[M-H]- 131.082594 127.6
[M+NH4]+ 150.123693 149.3
[M+K]+ 171.053028 134.3
[M+H-H2O]+ 115.087130 123.9
[M+HCOO]- 177.088071 151.7
[M+CH3COO]- 191.103721 174.8
[M+Na-2H]- 153.064536 132.8
[M]+ 132.08932142 126.1
[M]- 132.09041858 126.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe