CID 74838

Dtxsid90942208

Structural Information

Molecular Formula

C₁₅H₂₉NO₂

SMILES

CN(C)C(OC1CCCCC1)OC2CCCCC2

InChI

InChI=1S/C15H29NO2/c1-16(2)15(17-13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h13-15H,3-12H2,1-2H3

InChIKey

GCCBITPXNLHRFH-UHFFFAOYSA-N

Compound name

1,1-dicyclohexyloxy-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 128
Patents: 255.21983 Da
Monoisotopic Mass: 3.8
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]+	256.22711	164.2
[M+Na]+	278.20905	162.9
[M-H]-	254.21255	169.3
[M+NH4]+	273.25365	180.2
[M+K]+	294.18299	163.0
[M+H-H2O]+	238.21709	155.9
[M+HCOO]-	300.21803	180.3
[M+CH3COO]-	314.23368	200.5
[M+Na-2H]-	276.19450	163.9
[M]+	255.21928	157.7
[M]-	255.22038	157.7

Literature stripe

literature stripe

Patent stripe

patents stripe