CID 98724

Aniline, 2-methoxy-6-methyl-n-(2-oxazolinyl)-

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CC1=C(C(=CC=C1)OC)NC2=NCCO2
InChI
InChI=1S/C11H14N2O2/c1-8-4-3-5-9(14-2)10(8)13-11-12-6-7-15-11/h3-5H,6-7H2,1-2H3,(H,12,13)
InChIKey
AAYGWMVNFUJRJN-UHFFFAOYSA-N
Compound name
N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.0
[M+Na]+ 229.09475 151.9
[M-H]- 205.09825 150.4
[M+NH4]+ 224.13935 162.0
[M+K]+ 245.06869 150.9
[M+H-H2O]+ 189.10279 136.6
[M+HCOO]- 251.10373 168.1
[M+CH3COO]- 265.11938 186.4
[M+Na-2H]- 227.08020 150.0
[M]+ 206.10498 145.4
[M]- 206.10608 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.