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 171.6
[M+Na]+ 329.12606 178.7
[M-H]- 305.12956 180.1
[M+NH4]+ 324.17066 187.1
[M+K]+ 345.10000 174.7
[M+H-H2O]+ 289.13410 162.5
[M+HCOO]- 351.13504 196.4
[M+CH3COO]- 365.15069 213.5
[M+Na-2H]- 327.11151 177.0
[M]+ 306.13629 173.1
[M]- 306.13739 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.