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 157.7
[M+Na]+ 281.12606 162.9
[M-H]- 257.12956 163.5
[M+NH4]+ 276.17066 173.3
[M+K]+ 297.10000 159.4
[M+H-H2O]+ 241.13410 149.2
[M+HCOO]- 303.13504 183.6
[M+CH3COO]- 317.15069 199.5
[M+Na-2H]- 279.11151 164.4
[M]+ 258.13629 157.9
[M]- 258.13739 157.9
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.