CID 56213

Brn 0659130

Structural Information

Molecular Formula
C11H19N3O3
SMILES
CC1=NOC(=C1CCOC)NC(=O)CN(C)C
InChI
InChI=1S/C11H19N3O3/c1-8-9(5-6-16-4)11(17-13-8)12-10(15)7-14(2)3/h5-7H2,1-4H3,(H,12,15)
InChIKey
OKHAYGQOFJVLQE-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.14264 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.14992 156.9
[M+Na]+ 264.13186 163.5
[M-H]- 240.13536 161.4
[M+NH4]+ 259.17646 174.0
[M+K]+ 280.10580 164.7
[M+H-H2O]+ 224.13990 149.3
[M+HCOO]- 286.14084 181.7
[M+CH3COO]- 300.15649 201.1
[M+Na-2H]- 262.11731 159.9
[M]+ 241.14209 162.7
[M]- 241.14319 162.7
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.