CID 3064023

101932-26-7

Structural Information

Molecular Formula
C13H19NO4
SMILES
CN1CCOC1C2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C13H19NO4/c1-14-5-6-18-13(14)12-10(16-3)7-9(15-2)8-11(12)17-4/h7-8,13H,5-6H2,1-4H3
InChIKey
BHLAYNZWHMXGAZ-UHFFFAOYSA-N
Compound name
3-methyl-2-(2,4,6-trimethoxyphenyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.13141 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.138686 155.7
[M+Na]+ 276.120628 164.1
[M-H]- 252.124134 162.2
[M+NH4]+ 271.165233 172.5
[M+K]+ 292.094568 164.1
[M+H-H2O]+ 236.128670 148.6
[M+HCOO]- 298.129611 176.9
[M+CH3COO]- 312.145261 195.1
[M+Na-2H]- 274.106076 158.0
[M]+ 253.13086142 160.8
[M]- 253.13195858 160.8
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.