CID 52792

73941-13-6

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CCCNNC1=CC=CC=C1

InChI

InChI=1S/C9H14N2/c1-2-8-10-11-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3

InChIKey

IJMARSXMLSCBJU-UHFFFAOYSA-N

Compound name

1-phenyl-2-propylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 150.11569 Da
Monoisotopic Mass: 2.6
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]+	151.122966	131.3
[M+Na]+	173.104908	136.9
[M-H]-	149.108414	134.6
[M+NH4]+	168.149513	151.8
[M+K]+	189.078848	134.9
[M+H-H2O]+	133.112950	124.9
[M+HCOO]-	195.113891	157.9
[M+CH3COO]-	209.129541	181.1
[M+Na-2H]-	171.090356	140.2
[M]+	150.11514142	129.7
[M]-	150.11623858	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe