CID 69589

670-80-4

Structural Information

Molecular Formula

C₁₀H₁₇NO

SMILES

C1CCC(=CC1)N2CCOCC2

InChI

InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2

InChIKey

IIQFBBQJYPGOHJ-UHFFFAOYSA-N

Compound name

4-(cyclohexen-1-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 651
Patents: 167.13101 Da
Monoisotopic Mass: 1.7
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]+	168.13829	138.9
[M+Na]+	190.12023	150.8
[M+NH4]+	185.16483	148.5
[M+K]+	206.09417	143.9
[M-H]-	166.12373	144.2
[M+Na-2H]-	188.10568	145.7
[M]+	167.13046	142.0
[M]-	167.13156	142.0

Literature stripe

literature stripe

Patent stripe

patents stripe