CID 32001

Brn 2874776

Structural Information

Molecular Formula
C19H18N2O2
SMILES
COC1=C(C(=CC=C1)OC)N=C(C2=CC=CC3=CC=CC=C32)N
InChI
InChI=1S/C19H18N2O2/c1-22-16-11-6-12-17(23-2)18(16)21-19(20)15-10-5-8-13-7-3-4-9-14(13)15/h3-12H,1-2H3,(H2,20,21)
InChIKey
HTBQVKMXLNNSMZ-UHFFFAOYSA-N
Compound name
N'-(2,6-dimethoxyphenyl)naphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.13684 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.144116 171.6
[M+Na]+ 329.126058 178.7
[M-H]- 305.129564 180.1
[M+NH4]+ 324.170663 187.1
[M+K]+ 345.099998 174.7
[M+H-H2O]+ 289.134100 162.5
[M+HCOO]- 351.135041 196.4
[M+CH3COO]- 365.150691 213.5
[M+Na-2H]- 327.111506 177.0
[M]+ 306.13629142 173.1
[M]- 306.13738858 173.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.