CID 212837

25079-18-9

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CC1CN(CC(O1)C)CC(C)C(=O)NO
InChI
InChI=1S/C10H20N2O3/c1-7(10(13)11-14)4-12-5-8(2)15-9(3)6-12/h7-9,14H,4-6H2,1-3H3,(H,11,13)
InChIKey
WNZAWSVVFQZBIF-UHFFFAOYSA-N
Compound name
3-(2,6-dimethylmorpholin-4-yl)-N-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 152.2
[M+Na]+ 239.136618 156.5
[M-H]- 215.140124 153.1
[M+NH4]+ 234.181223 167.2
[M+K]+ 255.110558 156.7
[M+H-H2O]+ 199.144660 145.4
[M+HCOO]- 261.145601 168.2
[M+CH3COO]- 275.161251 189.3
[M+Na-2H]- 237.122066 153.7
[M]+ 216.14685142 149.7
[M]- 216.14794858 149.7
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.