CID 27911

16530-43-1

Structural Information

Molecular Formula

C₁₁H₁₈N₂

SMILES

CC(C)NNCCC1=CC=CC=C1

InChI

InChI=1S/C11H18N2/c1-10(2)13-12-9-8-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3

InChIKey

OHVMDDHIFKVWRQ-UHFFFAOYSA-N

Compound name

1-(2-phenylethyl)-2-propan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 178.147 Da
Monoisotopic Mass: 2.3
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]+	179.154276	141.5
[M+Na]+	201.136218	146.0
[M-H]-	177.139724	144.6
[M+NH4]+	196.180823	160.9
[M+K]+	217.110158	144.0
[M+H-H2O]+	161.144260	134.8
[M+HCOO]-	223.145201	166.4
[M+CH3COO]-	237.160851	188.0
[M+Na-2H]-	199.121666	148.0
[M]+	178.14645142	140.0
[M]-	178.14754858	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe