CID 419176

N-hydroxybutanamide

Structural Information

Molecular Formula
C4H9NO2
SMILES
CCCC(=O)NO
InChI
InChI=1S/C4H9NO2/c1-2-3-4(6)5-7/h7H,2-3H2,1H3,(H,5,6)
InChIKey
CCBCHURBDSNSTJ-UHFFFAOYSA-N
Compound name
N-hydroxybutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

404
Patents

103.06333 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 119.5
[M+Na]+ 126.05255 128.4
[M+NH4]+ 121.09715 126.8
[M+K]+ 142.02649 124.4
[M-H]- 102.05605 118.4
[M+Na-2H]- 124.03800 122.8
[M]+ 103.06278 120.0
[M]- 103.06388 120.0
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