CID 3053297

Hydrazine, (2-(p-benzyloxyphenoxy)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C15H18N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCNN
InChI
InChI=1S/C15H18N2O2/c16-17-10-11-18-14-6-8-15(9-7-14)19-12-13-4-2-1-3-5-13/h1-9,17H,10-12,16H2
InChIKey
LUXZXZLRAKOHOV-UHFFFAOYSA-N
Compound name
2-(4-phenylmethoxyphenoxy)ethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.13684 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14412 160.5
[M+Na]+ 281.12606 172.8
[M+NH4]+ 276.17066 168.6
[M+K]+ 297.10000 165.0
[M-H]- 257.12956 165.9
[M+Na-2H]- 279.11151 169.6
[M]+ 258.13629 163.6
[M]- 258.13739 163.6
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.