CID 3064022

101932-25-6

Structural Information

Molecular Formula
C12H17NO2
SMILES
CC1=C(C=CC(=C1)OC)C2N(CCO2)C
InChI
InChI=1S/C12H17NO2/c1-9-8-10(14-3)4-5-11(9)12-13(2)6-7-15-12/h4-5,8,12H,6-7H2,1-3H3
InChIKey
XHFCCUHAZLYCQX-UHFFFAOYSA-N
Compound name
2-(4-methoxy-2-methylphenyl)-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.12593 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 145.5
[M+Na]+ 230.11515 153.8
[M-H]- 206.11865 151.8
[M+NH4]+ 225.15975 164.1
[M+K]+ 246.08909 152.9
[M+H-H2O]+ 190.12319 138.8
[M+HCOO]- 252.12413 166.8
[M+CH3COO]- 266.13978 186.7
[M+Na-2H]- 228.10060 148.9
[M]+ 207.12538 147.0
[M]- 207.12648 147.0
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.