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 152.5
[M+Na]+ 249.13622 157.7
[M-H]- 225.13972 158.5
[M+NH4]+ 244.18082 169.5
[M+K]+ 265.11016 153.6
[M+H-H2O]+ 209.14426 144.8
[M+HCOO]- 271.14520 177.0
[M+CH3COO]- 285.16085 196.2
[M+Na-2H]- 247.12167 157.9
[M]+ 226.14645 149.4
[M]- 226.14755 149.4
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.