CID 44930

63884-39-9

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]+	202.22778	151.1
[M+Na]+	224.20972	157.4
[M+NH4]+	219.25432	157.9
[M+K]+	240.18366	150.8
[M-H]-	200.21322	152.0
[M+Na-2H]-	222.19517	153.6
[M]+	201.21995	151.8
[M]-	201.22105	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.