CID 44930

Hydrazine, n-(3-(octylamino)propyl)-

Structural Information

Molecular Formula

C₁₁H₂₇N₃

SMILES

CCCCCCCCNCCCNN

InChI

InChI=1S/C11H27N3/c1-2-3-4-5-6-7-9-13-10-8-11-14-12/h13-14H,2-12H2,1H3

InChIKey

BSKQLYMVEKEDHD-UHFFFAOYSA-N

Compound name

N-(3-hydrazinylpropyl)octan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 201.2205 Da
Monoisotopic Mass: 2.4
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]+	202.227776	151.6
[M+Na]+	224.209718	154.1
[M-H]-	200.213224	150.2
[M+NH4]+	219.254323	169.6
[M+K]+	240.183658	152.1
[M+H-H2O]+	184.217760	144.7
[M+HCOO]-	246.218701	176.1
[M+CH3COO]-	260.234351	196.5
[M+Na-2H]-	222.195166	155.7
[M]+	201.21995142	151.3
[M]-	201.22104858	151.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.