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]+ 307.14412 172.4
[M+Na]+ 329.12606 186.9
[M+NH4]+ 324.17066 181.2
[M+K]+ 345.10000 178.4
[M-H]- 305.12956 179.2
[M+Na-2H]- 327.11151 181.7
[M]+ 306.13629 176.5
[M]- 306.13739 176.5
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.