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]+ 155.08151 130.8
[M+Na]+ 177.06345 140.1
[M-H]- 153.06695 134.6
[M+NH4]+ 172.10805 151.3
[M+K]+ 193.03739 140.4
[M+H-H2O]+ 137.07149 124.9
[M+HCOO]- 199.07243 155.2
[M+CH3COO]- 213.08808 178.4
[M+Na-2H]- 175.04890 136.3
[M]+ 154.07368 133.2
[M]- 154.07478 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.