CID 13000816

4-hydroxy-n,n-dimethylbutanamide

Structural Information

Molecular Formula
C6H13NO2
SMILES
CN(C)C(=O)CCCO
InChI
InChI=1S/C6H13NO2/c1-7(2)6(9)4-3-5-8/h8H,3-5H2,1-2H3
InChIKey
WIKMJRHPNGPQRH-UHFFFAOYSA-N
Compound name
4-hydroxy-N,N-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

241
Patents

131.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.101916 128.6
[M+Na]+ 154.083858 134.9
[M-H]- 130.087364 129.1
[M+NH4]+ 149.128463 150.4
[M+K]+ 170.057798 135.9
[M+H-H2O]+ 114.091900 123.8
[M+HCOO]- 176.092841 152.2
[M+CH3COO]- 190.108491 176.0
[M+Na-2H]- 152.069306 133.3
[M]+ 131.09409142 129.9
[M]- 131.09518858 129.9
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

patents stripe