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

49
Patents

166.07423 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 131.6
[M+Na]+ 189.06345 138.3
[M-H]- 165.06695 136.9
[M+NH4]+ 184.10805 149.7
[M+K]+ 205.03739 138.6
[M+H-H2O]+ 149.07149 125.3
[M+HCOO]- 211.07243 153.6
[M+CH3COO]- 225.08808 181.0
[M+Na-2H]- 187.04890 142.3
[M]+ 166.07368 129.3
[M]- 166.07478 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