CID 3023040

93942-75-7

Structural Information

Molecular Formula
C19H18N2O
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NNC3=CC=CC=C3
InChI
InChI=1S/C19H18N2O/c1-3-7-16(8-4-1)15-22-19-13-11-18(12-14-19)21-20-17-9-5-2-6-10-17/h1-14,20-21H,15H2
InChIKey
DQCPCVSZUQXIDF-UHFFFAOYSA-N
Compound name
1-phenyl-2-(4-phenylmethoxyphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

290.1419 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.149176 165.7
[M+Na]+ 313.131118 170.6
[M-H]- 289.134624 174.8
[M+NH4]+ 308.175723 179.7
[M+K]+ 329.105058 165.3
[M+H-H2O]+ 273.139160 156.0
[M+HCOO]- 335.140101 191.9
[M+CH3COO]- 349.155751 176.8
[M+Na-2H]- 311.116566 173.9
[M]+ 290.14135142 164.2
[M]- 290.14244858 164.2
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