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

24
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 139.3
[M-H]- 153.06695 135.7
[M+NH4]+ 172.10805 151.6
[M+K]+ 193.03739 141.1
[M+H-H2O]+ 137.07149 124.5
[M+HCOO]- 199.07243 155.7
[M+CH3COO]- 213.08808 180.8
[M+Na-2H]- 175.04890 136.3
[M]+ 154.07368 134.1
[M]- 154.07478 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