CID 43994

Brn 2725698

Structural Information

Molecular Formula
C11H15ClN2O2
SMILES
CN(C)C=NC1=CC(=C(C=C1OC)OC)Cl
InChI
InChI=1S/C11H15ClN2O2/c1-14(2)7-13-9-5-8(12)10(15-3)6-11(9)16-4/h5-7H,1-4H3
InChIKey
LVZDKNOZTQEZLG-UHFFFAOYSA-N
Compound name
N'-(5-chloro-2,4-dimethoxyphenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.0822 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.08948 151.6
[M+Na]+ 265.07142 164.4
[M+NH4]+ 260.11602 159.9
[M+K]+ 281.04536 157.5
[M-H]- 241.07492 155.1
[M+Na-2H]- 263.05687 158.4
[M]+ 242.08165 154.6
[M]- 242.08275 154.6
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.