CID 228868

2044902-80-7

Structural Information

Molecular Formula
C9H12N2O2
SMILES
C1C(OC2=CC=CC=C2O1)CNN
InChI
InChI=1S/C9H12N2O2/c10-11-5-7-6-12-8-3-1-2-4-9(8)13-7/h1-4,7,11H,5-6,10H2
InChIKey
LSSZWBZEBDGRPR-UHFFFAOYSA-N
Compound name
2,3-dihydro-1,4-benzodioxin-3-ylmethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.09715 136.3
[M+Na]+ 203.07909 142.6
[M-H]- 179.08259 141.4
[M+NH4]+ 198.12369 153.8
[M+K]+ 219.05303 142.6
[M+H-H2O]+ 163.08713 129.7
[M+HCOO]- 225.08807 157.9
[M+CH3COO]- 239.10372 184.1
[M+Na-2H]- 201.06454 146.5
[M]+ 180.08932 134.3
[M]- 180.09042 134.3
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

No patent data available for this compound.