CID 211763

23564-78-5

Structural Information

Molecular Formula
C15H15ClN2O2
SMILES
COC1=CC(=C(C=C1)OC)N=C(C2=CC=CC=C2Cl)N
InChI
InChI=1S/C15H15ClN2O2/c1-19-10-7-8-14(20-2)13(9-10)18-15(17)11-5-3-4-6-12(11)16/h3-9H,1-2H3,(H2,17,18)
InChIKey
FKHSSXKFYMPADH-UHFFFAOYSA-N
Compound name
2-chloro-N'-(2,5-dimethoxyphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0822 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.08948 165.7
[M+Na]+ 313.07142 174.1
[M-H]- 289.07492 173.6
[M+NH4]+ 308.11602 182.2
[M+K]+ 329.04536 169.7
[M+H-H2O]+ 273.07946 158.3
[M+HCOO]- 335.08040 187.7
[M+CH3COO]- 349.09605 207.4
[M+Na-2H]- 311.05687 169.4
[M]+ 290.08165 169.5
[M]- 290.08275 169.5
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.