CID 76728

10-nonadecanamine

Structural Information

Molecular Formula

C₁₉H₄₁N

SMILES

CCCCCCCCCC(CCCCCCCCC)N

InChI

InChI=1S/C19H41N/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h19H,3-18,20H2,1-2H3

InChIKey

DEKCSXCNXGALFT-UHFFFAOYSA-N

Compound name

nonadecan-10-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 781
Patents: 283.3239 Da
Monoisotopic Mass: 8.4
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]+	284.33118	183.1
[M+Na]+	306.31312	183.8
[M-H]-	282.31662	180.4
[M+NH4]+	301.35772	198.6
[M+K]+	322.28706	180.2
[M+H-H2O]+	266.32116	175.9
[M+HCOO]-	328.32210	201.9
[M+CH3COO]-	342.33775	211.4
[M+Na-2H]-	304.29857	181.0
[M]+	283.32335	186.8
[M]-	283.32445	186.8

Literature stripe

literature stripe

Patent stripe

patents stripe