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

3
Annotation Hits: 1
References: 773
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]+	168.138286	137.6
[M+Na]+	190.120228	140.7
[M-H]-	166.123734	141.8
[M+NH4]+	185.164833	154.6
[M+K]+	206.094168	140.3
[M+H-H2O]+	150.128270	129.7
[M+HCOO]-	212.129211	154.0
[M+CH3COO]-	226.144861	148.9
[M+Na-2H]-	188.105676	143.5
[M]+	167.13046142	130.5
[M]-	167.13155858	130.5

Literature stripe

literature stripe

Patent stripe

patents stripe