CID 2801439

19102-07-9

Structural Information

Molecular Formula
C9H7NO2
SMILES
C1COC2=C(O1)C=CC(=C2)C#N
InChI
InChI=1S/C9H7NO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4H2
InChIKey
JGSRMKGBXNXODT-UHFFFAOYSA-N
Compound name
2,3-dihydro-1,4-benzodioxine-6-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

161.04768 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.05496 128.2
[M+Na]+ 184.03690 139.0
[M-H]- 160.04040 133.0
[M+NH4]+ 179.08150 145.6
[M+K]+ 200.01084 137.0
[M+H-H2O]+ 144.04494 116.1
[M+HCOO]- 206.04588 145.4
[M+CH3COO]- 220.06153 141.1
[M+Na-2H]- 182.02235 138.3
[M]+ 161.04713 123.6
[M]- 161.04823 123.6
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