CID 561392

52068-30-1

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NN
InChI
InChI=1S/C13H14N2O/c14-15-12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-9,15H,10,14H2
InChIKey
UFZKWTITXBRSPK-UHFFFAOYSA-N
Compound name
(4-phenylmethoxyphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

709
Patents

214.11061 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.117886 145.7
[M+Na]+ 237.099828 152.0
[M-H]- 213.103334 151.9
[M+NH4]+ 232.144433 163.2
[M+K]+ 253.073768 148.3
[M+H-H2O]+ 197.107870 138.0
[M+HCOO]- 259.108811 172.1
[M+CH3COO]- 273.124461 191.4
[M+Na-2H]- 235.085276 153.5
[M]+ 214.11006142 143.9
[M]- 214.11115858 143.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe