CID 34704

O-decylhydroxylamine

Structural Information

Molecular Formula

C₁₀H₂₃NO

SMILES

CCCCCCCCCCON

InChI

InChI=1S/C10H23NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2-11H2,1H3

InChIKey

MQNAOOIFODUDES-UHFFFAOYSA-N

Compound name

O-decylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 425
Patents: 173.17796 Da
Monoisotopic Mass: 4.4
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]+	174.185236	144.5
[M+Na]+	196.167178	149.2
[M-H]-	172.170684	143.4
[M+NH4]+	191.211783	164.5
[M+K]+	212.141118	148.0
[M+H-H2O]+	156.175220	138.8
[M+HCOO]-	218.176161	167.6
[M+CH3COO]-	232.191811	185.4
[M+Na-2H]-	194.152626	148.6
[M]+	173.17741142	146.9
[M]-	173.17850858	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe