CID 211805

23573-90-2

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CC(CN1CCOCC1)C(=O)NO
InChI
InChI=1S/C8H16N2O3/c1-7(8(11)9-12)6-10-2-4-13-5-3-10/h7,12H,2-6H2,1H3,(H,9,11)
InChIKey
CBGPLKIBVQINFI-UHFFFAOYSA-N
Compound name
N-hydroxy-2-methyl-3-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.11609 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.123366 143.2
[M+Na]+ 211.105308 146.4
[M-H]- 187.108814 143.6
[M+NH4]+ 206.149913 158.6
[M+K]+ 227.079248 147.1
[M+H-H2O]+ 171.113350 136.2
[M+HCOO]- 233.114291 159.9
[M+CH3COO]- 247.129941 180.7
[M+Na-2H]- 209.090756 147.1
[M]+ 188.11554142 139.2
[M]- 188.11663858 139.2
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

No patent data available for this compound.