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]+ 189.12337 143.2
[M+Na]+ 211.10531 146.4
[M-H]- 187.10881 143.6
[M+NH4]+ 206.14991 158.6
[M+K]+ 227.07925 147.1
[M+H-H2O]+ 171.11335 136.2
[M+HCOO]- 233.11429 159.9
[M+CH3COO]- 247.12994 180.7
[M+Na-2H]- 209.09076 147.1
[M]+ 188.11554 139.2
[M]- 188.11664 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.