CID 15836363

2408970-26-1

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

C1CC(C2=CC=CC=C2C1)NN

InChI

InChI=1S/C10H14N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10,12H,3,5,7,11H2

InChIKey

BEFSPYNDXHSFPF-UHFFFAOYSA-N

Compound name

1,2,3,4-tetrahydronaphthalen-1-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 162.11569 Da
Monoisotopic Mass: 1.3
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]+	163.12297	131.9
[M+Na]+	185.10491	137.6
[M-H]-	161.10841	135.5
[M+NH4]+	180.14951	152.8
[M+K]+	201.07885	134.6
[M+H-H2O]+	145.11295	125.8
[M+HCOO]-	207.11389	154.7
[M+CH3COO]-	221.12954	182.6
[M+Na-2H]-	183.09036	140.0
[M]+	162.11514	126.1
[M]-	162.11624	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe