CID 24840173

Brn 0995791

Structural Information

Molecular Formula
C11H17N3O3
SMILES
CC1=C(ON=C1C)NC(=O)CN2CCOCC2
InChI
InChI=1S/C11H17N3O3/c1-8-9(2)13-17-11(8)12-10(15)7-14-3-5-16-6-4-14/h3-7H2,1-2H3,(H,12,15)
InChIKey
VMYGUTMBIBAWHU-UHFFFAOYSA-N
Compound name
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.127 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.13428 155.6
[M+Na]+ 262.11622 161.4
[M-H]- 238.11972 160.5
[M+NH4]+ 257.16082 169.1
[M+K]+ 278.09016 161.9
[M+H-H2O]+ 222.12426 147.3
[M+HCOO]- 284.12520 173.7
[M+CH3COO]- 298.14085 192.4
[M+Na-2H]- 260.10167 158.8
[M]+ 239.12645 155.3
[M]- 239.12755 155.3
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.