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]+ 291.089476 165.7
[M+Na]+ 313.071418 174.1
[M-H]- 289.074924 173.6
[M+NH4]+ 308.116023 182.2
[M+K]+ 329.045358 169.7
[M+H-H2O]+ 273.079460 158.3
[M+HCOO]- 335.080401 187.7
[M+CH3COO]- 349.096051 207.4
[M+Na-2H]- 311.056866 169.4
[M]+ 290.08165142 169.5
[M]- 290.08274858 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.