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

575
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 119.7
[M+Na]+ 126.05255 126.5
[M-H]- 102.05605 118.9
[M+NH4]+ 121.09715 141.9
[M+K]+ 142.02649 126.6
[M+H-H2O]+ 86.060590 115.3
[M+HCOO]- 148.06153 143.3
[M+CH3COO]- 162.07718 166.4
[M+Na-2H]- 124.03800 126.2
[M]+ 103.06278 118.9
[M]- 103.06388 118.9
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