CID 122163638

Dimethyl-1,2-oxazol-3-yl n-methylcarbamate

Structural Information

Molecular Formula
C7H10N2O3
SMILES
CC1=C(ON=C1OC(=O)NC)C
InChI
InChI=1S/C7H10N2O3/c1-4-5(2)12-9-6(4)11-7(10)8-3/h1-3H3,(H,8,10)
InChIKey
QXLHLIHPXLVPDA-UHFFFAOYSA-N
Compound name
(4,5-dimethyl-1,2-oxazol-3-yl) N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.06914 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.076416 133.7
[M+Na]+ 193.058358 143.0
[M-H]- 169.061864 137.5
[M+NH4]+ 188.102963 153.5
[M+K]+ 209.032298 143.8
[M+H-H2O]+ 153.066400 127.7
[M+HCOO]- 215.067341 158.4
[M+CH3COO]- 229.082991 179.9
[M+Na-2H]- 191.043806 139.3
[M]+ 170.06859142 137.5
[M]- 170.06968858 137.5
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.