CID 59030215

O-(undec-10-en-1-yl)hydroxylamine

Structural Information

Molecular Formula

C₁₁H₂₃NO

SMILES

C=CCCCCCCCCCON

InChI

InChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11-13-12/h2H,1,3-12H2

InChIKey

GPUVUABABGYNHH-UHFFFAOYSA-N

Compound name

O-undec-10-enylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 185.17796 Da
Monoisotopic Mass: 3.9
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]+	186.185236	147.5
[M+Na]+	208.167178	152.1
[M-H]-	184.170684	146.3
[M+NH4]+	203.211783	166.9
[M+K]+	224.141118	150.0
[M+H-H2O]+	168.175220	141.7
[M+HCOO]-	230.176161	170.5
[M+CH3COO]-	244.191811	187.6
[M+Na-2H]-	206.152626	151.1
[M]+	185.17741142	149.6
[M]-	185.17850858	149.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe