CID 5164485

84139-00-4

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1COC2=C(O1)C=CC(=C2)NN
InChI
InChI=1S/C8H10N2O2/c9-10-6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5,10H,3-4,9H2
InChIKey
XNBYAELTACACSM-UHFFFAOYSA-N
Compound name
2,3-dihydro-1,4-benzodioxin-6-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

166.07423 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 131.6
[M+Na]+ 189.063448 138.3
[M-H]- 165.066954 136.9
[M+NH4]+ 184.108053 149.7
[M+K]+ 205.037388 138.6
[M+H-H2O]+ 149.071490 125.3
[M+HCOO]- 211.072431 153.6
[M+CH3COO]- 225.088081 181.0
[M+Na-2H]- 187.048896 142.3
[M]+ 166.07368142 129.3
[M]- 166.07477858 129.3
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

patents stripe