CID 50378

(alpha-ethyl-p-phenylbenzyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C15H18N2
SMILES
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)NN
InChI
InChI=1S/C15H18N2/c1-2-15(17-16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15,17H,2,16H2,1H3
InChIKey
JANVXFIIOSCFHQ-UHFFFAOYSA-N
Compound name
1-(4-phenylphenyl)propylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.147 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 154.3
[M+Na]+ 249.13622 167.2
[M+NH4]+ 244.18082 163.5
[M+K]+ 265.11016 159.2
[M-H]- 225.13972 160.6
[M+Na-2H]- 247.12167 164.0
[M]+ 226.14645 157.9
[M]- 226.14755 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.

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No patent data available for this compound.