CID 105639

67801-08-5

Structural Information

Molecular Formula

C₁₁H₁₄N₃O₂

SMILES

COC1=C(C=CC(=C1)N2CCOCC2)[N+]#N

InChI

InChI=1S/C11H14N3O2/c1-15-11-8-9(2-3-10(11)13-12)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3/q+1

InChIKey

CXHKYNGLOYMSAH-UHFFFAOYSA-N

Compound name

2-methoxy-4-morpholin-4-ylbenzenediazonium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 105
Patents: 220.1086 Da
Monoisotopic Mass: 2.3
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]+	221.11588	150.8
[M+Na]+	243.09782	164.6
[M+NH4]+	238.14242	156.5
[M+K]+	259.07176	155.8
[M-H]-	219.10132	150.1
[M+Na-2H]-	241.08327	156.1
[M]+	220.10805	152.0
[M]-	220.10915	152.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe