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]+ 211.144106 149.5
[M+Na]+ 233.126048 157.0
[M-H]- 209.129554 154.3
[M+NH4]+ 228.170653 168.3
[M+K]+ 249.099988 158.3
[M+H-H2O]+ 193.134090 142.9
[M+HCOO]- 255.135031 172.1
[M+CH3COO]- 269.150681 195.0
[M+Na-2H]- 231.111496 151.0
[M]+ 210.13628142 154.1
[M]- 210.13737858 154.1
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.