CID 169986

37941-69-8

Structural Information

Molecular Formula
C5H11NO2
SMILES
CNC(=O)CCCO
InChI
InChI=1S/C5H11NO2/c1-6-5(8)3-2-4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKey
DLKOPXVSDZXMRM-UHFFFAOYSA-N
Compound name
4-hydroxy-N-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

418
Patents

117.07898 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 124.3
[M+Na]+ 140.06820 130.7
[M-H]- 116.07170 123.4
[M+NH4]+ 135.11280 145.9
[M+K]+ 156.04214 130.6
[M+H-H2O]+ 100.07624 119.7
[M+HCOO]- 162.07718 147.6
[M+CH3COO]- 176.09283 169.4
[M+Na-2H]- 138.05365 130.3
[M]+ 117.07843 123.9
[M]- 117.07953 123.9
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