CID 50985

(2-(3,4-methylenedioxyphenoxy)ethyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C9H12N2O3
SMILES
C1OC2=C(O1)C=C(C=C2)OCCNN
InChI
InChI=1S/C9H12N2O3/c10-11-3-4-12-7-1-2-8-9(5-7)14-6-13-8/h1-2,5,11H,3-4,6,10H2
InChIKey
JEOALSZROXTMBX-UHFFFAOYSA-N
Compound name
2-(1,3-benzodioxol-5-yloxy)ethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

196.0848 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 140.6
[M+Na]+ 219.07402 150.4
[M+NH4]+ 214.11862 148.6
[M+K]+ 235.04796 147.7
[M-H]- 195.07752 145.5
[M+Na-2H]- 217.05947 144.3
[M]+ 196.08425 143.1
[M]- 196.08535 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.