CID 21079

4975-73-9

Structural Information

Molecular Formula

C₁₇H₃₁N₃O

SMILES

C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3

InChI

InChI=1S/C17H31N3O/c1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16/h15-16H,1-14H2,(H,18,19)

InChIKey

OZNYZQOTXQSUJM-UHFFFAOYSA-N

Compound name

N,N'-dicyclohexylmorpholine-4-carboximidamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 536
Patents: 293.2467 Da
Monoisotopic Mass: 2.9
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]+	294.25398	173.3
[M+Na]+	316.23592	169.5
[M-H]-	292.23942	179.5
[M+NH4]+	311.28052	184.1
[M+K]+	332.20986	168.1
[M+H-H2O]+	276.24396	162.4
[M+HCOO]-	338.24490	185.6
[M+CH3COO]-	352.26055	205.5
[M+Na-2H]-	314.22137	173.9
[M]+	293.24615	159.3
[M]-	293.24725	159.3

Literature stripe

literature stripe

Patent stripe

patents stripe