CID 17447

2598-76-7

Structural Information

Molecular Formula

C₁₇H₂₂N₂

SMILES

CC(CC1=CC=CC=C1)NNCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-15(14-17-10-6-3-7-11-17)19-18-13-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3

InChIKey

ZVSDASZFAVCWIM-UHFFFAOYSA-N

Compound name

1-(2-phenylethyl)-2-(1-phenylpropan-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 254.1783 Da
Monoisotopic Mass: 3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	255.185576	160.8
[M+Na]+	277.167518	164.1
[M-H]-	253.171024	166.3
[M+NH4]+	272.212123	176.5
[M+K]+	293.141458	159.7
[M+H-H2O]+	237.175560	152.3
[M+HCOO]-	299.176501	185.2
[M+CH3COO]-	313.192151	201.7
[M+Na-2H]-	275.152966	166.9
[M]+	254.17775142	158.8
[M]-	254.17884858	158.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe