CID 44759

63766-33-6

Structural Information

Molecular Formula

C₁₈H₂₄N₂O

SMILES

CC(C)N(C(C)C)C(=N)C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C18H24N2O/c1-12(2)20(13(3)4)18(19)16-10-11-17(21-5)15-9-7-6-8-14(15)16/h6-13,19H,1-5H3

InChIKey

YVQDGNOYXUXSOW-UHFFFAOYSA-N

Compound name

4-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 284.18887 Da
Monoisotopic Mass: 4.3
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]+	285.196146	170.2
[M+Na]+	307.178088	174.8
[M-H]-	283.181594	175.6
[M+NH4]+	302.222693	187.1
[M+K]+	323.152028	173.0
[M+H-H2O]+	267.186130	162.7
[M+HCOO]-	329.187071	191.5
[M+CH3COO]-	343.202721	214.6
[M+Na-2H]-	305.163536	171.7
[M]+	284.18832142	171.4
[M]-	284.18941858	171.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe