CID 56694

Brn 0675531

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC1=NOC(=C1CCOC)NC(=O)C(C(C)C)N(C)C
InChI
InChI=1S/C14H25N3O3/c1-9(2)12(17(4)5)13(18)15-14-11(7-8-19-6)10(3)16-20-14/h9,12H,7-8H2,1-6H3,(H,15,18)
InChIKey
XTJUKOXXDGREHH-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]-3-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1896 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 169.9
[M+Na]+ 306.17882 176.8
[M+NH4]+ 301.22342 174.7
[M+K]+ 322.15276 176.0
[M-H]- 282.18232 171.0
[M+Na-2H]- 304.16427 171.0
[M]+ 283.18905 170.7
[M]- 283.19015 170.7
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.