CID 318148

57897-29-7

Structural Information

Molecular Formula
C14H15NO4
SMILES
COC1=C(C(=C2C(=C1)CCC3=C2ON=C3)OC)OC
InChI
InChI=1S/C14H15NO4/c1-16-10-6-8-4-5-9-7-15-19-12(9)11(8)14(18-3)13(10)17-2/h6-7H,4-5H2,1-3H3
InChIKey
QWCNEFHVRYRXBR-UHFFFAOYSA-N
Compound name
7,8,9-trimethoxy-4,5-dihydrobenzo[g][1,2]benzoxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1001 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.10738 156.2
[M+Na]+ 284.08932 170.0
[M+NH4]+ 279.13392 164.7
[M+K]+ 300.06326 165.7
[M-H]- 260.09282 159.5
[M+Na-2H]- 282.07477 160.2
[M]+ 261.09955 159.2
[M]- 261.10065 159.2
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.