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]+ 217.15468 152.2
[M+Na]+ 239.13662 156.5
[M-H]- 215.14012 153.1
[M+NH4]+ 234.18122 167.2
[M+K]+ 255.11056 156.7
[M+H-H2O]+ 199.14466 145.4
[M+HCOO]- 261.14560 168.2
[M+CH3COO]- 275.16125 189.3
[M+Na-2H]- 237.12207 153.7
[M]+ 216.14685 149.7
[M]- 216.14795 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.