CID 3051738

67770-80-3

Structural Information

Molecular Formula
C11H15NO2
SMILES
CN1CCOC1C2=CC(=CC=C2)OC
InChI
InChI=1S/C11H15NO2/c1-12-6-7-14-11(12)9-4-3-5-10(8-9)13-2/h3-5,8,11H,6-7H2,1-2H3
InChIKey
GUQRGONVUGHQLK-UHFFFAOYSA-N
Compound name
2-(3-methoxyphenyl)-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 141.1
[M+Na]+ 216.09950 148.8
[M-H]- 192.10300 147.2
[M+NH4]+ 211.14410 159.9
[M+K]+ 232.07344 148.2
[M+H-H2O]+ 176.10754 134.2
[M+HCOO]- 238.10848 162.7
[M+CH3COO]- 252.12413 182.5
[M+Na-2H]- 214.08495 145.7
[M]+ 193.10973 141.8
[M]- 193.11083 141.8
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.