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 152.3
[M+Na]+ 265.07142 161.5
[M-H]- 241.07492 159.2
[M+NH4]+ 260.11602 172.2
[M+K]+ 281.04536 159.8
[M+H-H2O]+ 225.07946 146.2
[M+HCOO]- 287.08040 176.3
[M+CH3COO]- 301.09605 203.0
[M+Na-2H]- 263.05687 157.0
[M]+ 242.08165 159.8
[M]- 242.08275 159.8
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.