CID 4519264

74889-21-7

Structural Information

Molecular Formula
C11H10N2O3
SMILES
CC1=CC(=NO1)NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C11H10N2O3/c1-8-7-10(13-16-8)12-11(14)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKey
AOXNEYUOJSRBSQ-UHFFFAOYSA-N
Compound name
phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

140
Patents

218.06914 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.076416 145.2
[M+Na]+ 241.058358 153.1
[M-H]- 217.061864 151.8
[M+NH4]+ 236.102963 162.3
[M+K]+ 257.032298 152.4
[M+H-H2O]+ 201.066400 137.6
[M+HCOO]- 263.067341 170.1
[M+CH3COO]- 277.082991 186.4
[M+Na-2H]- 239.043806 151.7
[M]+ 218.06859142 147.6
[M]- 218.06968858 147.6
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