CID 10820772

74531-16-1

Structural Information

Molecular Formula
C7H10N2O2
SMILES
CC1=CC(=NO1)C(=O)N(C)C
InChI
InChI=1S/C7H10N2O2/c1-5-4-6(8-11-5)7(10)9(2)3/h4H,1-3H3
InChIKey
WKMJUXSOPIXZQM-UHFFFAOYSA-N
Compound name
N,N,5-trimethyl-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

154.07423 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.081506 130.8
[M+Na]+ 177.063448 139.3
[M-H]- 153.066954 135.7
[M+NH4]+ 172.108053 151.6
[M+K]+ 193.037388 141.1
[M+H-H2O]+ 137.071490 124.5
[M+HCOO]- 199.072431 155.7
[M+CH3COO]- 213.088081 180.8
[M+Na-2H]- 175.048896 136.3
[M]+ 154.07368142 134.1
[M]- 154.07477858 134.1
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

patents stripe