CID 658263

350682-24-5

Structural Information

Molecular Formula

C₇H₁₅N₃O₂

SMILES

C1COCCN1CCC(=NO)N

InChI

InChI=1S/C7H15N3O2/c8-7(9-11)1-2-10-3-5-12-6-4-10/h11H,1-6H2,(H2,8,9)

InChIKey

VGMYEKAPTYTGAL-UHFFFAOYSA-N

Compound name

N'-hydroxy-3-morpholin-4-ylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 173.11642 Da
Monoisotopic Mass: -1.0
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]+	174.123696	139.0
[M+Na]+	196.105638	142.5
[M-H]-	172.109144	140.3
[M+NH4]+	191.150243	155.2
[M+K]+	212.079578	142.9
[M+H-H2O]+	156.113680	131.5
[M+HCOO]-	218.114621	158.7
[M+CH3COO]-	232.130271	181.6
[M+Na-2H]-	194.091086	144.4
[M]+	173.11587142	133.9
[M]-	173.11696858	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe