CID 211749

N-(2,5-dimethoxyphenyl)benzamidine

Structural Information

Molecular Formula
C15H16N2O2
SMILES
COC1=CC(=C(C=C1)OC)N=C(C2=CC=CC=C2)N
InChI
InChI=1S/C15H16N2O2/c1-18-12-8-9-14(19-2)13(10-12)17-15(16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,16,17)
InChIKey
WPIAHWDIBXWUFQ-UHFFFAOYSA-N
Compound name
N'-(2,5-dimethoxyphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 158.3
[M+Na]+ 279.11042 165.0
[M-H]- 255.11392 166.1
[M+NH4]+ 274.15502 175.0
[M+K]+ 295.08436 162.4
[M+H-H2O]+ 239.11846 150.0
[M+HCOO]- 301.11940 185.0
[M+CH3COO]- 315.13505 202.6
[M+Na-2H]- 277.09587 163.4
[M]+ 256.12065 159.4
[M]- 256.12175 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.