CID 37198

35629-37-9

Structural Information

Molecular Formula
C7H10N2O2
SMILES
CC1=C(OC(=N1)NC(=O)C)C
InChI
InChI=1S/C7H10N2O2/c1-4-5(2)11-7(8-4)9-6(3)10/h1-3H3,(H,8,9,10)
InChIKey
NTJJPDBWQWPWKN-UHFFFAOYSA-N
Compound name
N-(4,5-dimethyl-1,3-oxazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 140.1
[M-H]- 153.066954 134.6
[M+NH4]+ 172.108053 151.3
[M+K]+ 193.037388 140.4
[M+H-H2O]+ 137.071490 124.9
[M+HCOO]- 199.072431 155.2
[M+CH3COO]- 213.088081 178.4
[M+Na-2H]- 175.048896 136.3
[M]+ 154.07368142 133.2
[M]- 154.07477858 133.2
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.