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]+ 198.087326 137.3
[M+Na]+ 220.069268 142.9
[M-H]- 196.072774 140.4
[M+NH4]+ 215.113873 154.7
[M+K]+ 236.043208 137.4
[M+H-H2O]+ 180.077310 135.0
[M+HCOO]- 242.078251 164.9
[M+CH3COO]- 256.093901 181.7
[M+Na-2H]- 218.054716 145.9
[M]+ 197.07950142 134.9
[M]- 197.08059858 134.9
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.