CID 95289

Sarisan

Structural Information

Molecular Formula
C11H12O3
SMILES
COC1=CC2=C(C=C1CC=C)OCO2
InChI
InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3
InChIKey
FYRHTIWFKXZWAD-UHFFFAOYSA-N
Compound name
5-methoxy-6-prop-2-enyl-1,3-benzodioxole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

171
Patents

192.07864 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.085916 138.7
[M+Na]+ 215.067858 148.0
[M-H]- 191.071364 144.8
[M+NH4]+ 210.112463 158.9
[M+K]+ 231.041798 147.9
[M+H-H2O]+ 175.075900 133.9
[M+HCOO]- 237.076841 160.9
[M+CH3COO]- 251.092491 182.7
[M+Na-2H]- 213.053306 146.1
[M]+ 192.07809142 143.1
[M]- 192.07918858 143.1
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

patents stripe