CID 84584456

1465302-15-1

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC1=C(C(=NO1)C)CC(C)C(=O)N(C)C
InChI
InChI=1S/C11H18N2O2/c1-7(11(14)13(4)5)6-10-8(2)12-15-9(10)3/h7H,6H2,1-5H3
InChIKey
NIHQHFJWDDQIMY-UHFFFAOYSA-N
Compound name
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 149.1
[M+Na]+ 233.12605 158.8
[M+NH4]+ 228.17065 155.8
[M+K]+ 249.09999 157.0
[M-H]- 209.12955 150.9
[M+Na-2H]- 231.11150 152.2
[M]+ 210.13628 150.7
[M]- 210.13738 150.7
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.