CID 4465355

10-amino-1-decanol

Structural Information

Molecular Formula

C₁₀H₂₃NO

SMILES

C(CCCCCO)CCCCN

InChI

InChI=1S/C10H23NO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-11H2

InChIKey

SWVSKCPPMNGBGL-UHFFFAOYSA-N

Compound name

10-aminodecan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 914
Patents: 173.17796 Da
Monoisotopic Mass: 2.2
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]+	174.18524	145.0
[M+Na]+	196.16718	149.2
[M-H]-	172.17068	142.4
[M+NH4]+	191.21178	164.2
[M+K]+	212.14112	147.0
[M+H-H2O]+	156.17522	139.4
[M+HCOO]-	218.17616	166.5
[M+CH3COO]-	232.19181	182.8
[M+Na-2H]-	194.15263	148.5
[M]+	173.17741	145.4
[M]-	173.17851	145.4

Literature stripe

literature stripe

Patent stripe

patents stripe