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 137.3
[M+Na]+ 220.06927 142.9
[M-H]- 196.07277 140.4
[M+NH4]+ 215.11387 154.7
[M+K]+ 236.04321 137.4
[M+H-H2O]+ 180.07731 135.0
[M+HCOO]- 242.07825 164.9
[M+CH3COO]- 256.09390 181.7
[M+Na-2H]- 218.05472 145.9
[M]+ 197.07950 134.9
[M]- 197.08060 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.