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

1
Annotation Hits: 0
References: 122
Patents: 218.06914 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	219.07642	145.2
[M+Na]+	241.05836	153.1
[M-H]-	217.06186	151.8
[M+NH4]+	236.10296	162.3
[M+K]+	257.03230	152.4
[M+H-H2O]+	201.06640	137.6
[M+HCOO]-	263.06734	170.1
[M+CH3COO]-	277.08299	186.4
[M+Na-2H]-	239.04381	151.7
[M]+	218.06859	147.6
[M]-	218.06969	147.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe