CID 50871

(2-(p-nitrophenoxy)ethyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C8H11N3O3
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCNN
InChI
InChI=1S/C8H11N3O3/c9-10-5-6-14-8-3-1-7(2-4-8)11(12)13/h1-4,10H,5-6,9H2
InChIKey
VHJGBKSPUUPKAC-UHFFFAOYSA-N
Compound name
2-(4-nitrophenoxy)ethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.08005 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.08733 138.7
[M+Na]+ 220.06927 149.4
[M+NH4]+ 215.11387 146.1
[M+K]+ 236.04321 146.9
[M-H]- 196.07277 142.4
[M+Na-2H]- 218.05472 144.7
[M]+ 197.07950 140.8
[M]- 197.08060 140.8
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.