CID 3051864

N,n'-bis(2-methoxyphenyl)methanimidamide

Structural Information

Molecular Formula
C15H16N2O2
SMILES
COC1=CC=CC=C1NC=NC2=CC=CC=C2OC
InChI
InChI=1S/C15H16N2O2/c1-18-14-9-5-3-7-12(14)16-11-17-13-8-4-6-10-15(13)19-2/h3-11H,1-2H3,(H,16,17)
InChIKey
GKAUVDQVDVCZJP-UHFFFAOYSA-N
Compound name
N,N'-bis(2-methoxyphenyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 157.1
[M+Na]+ 279.11042 164.1
[M-H]- 255.11392 165.3
[M+NH4]+ 274.15502 174.1
[M+K]+ 295.08436 161.3
[M+H-H2O]+ 239.11846 148.5
[M+HCOO]- 301.11940 185.3
[M+CH3COO]- 315.13505 202.3
[M+Na-2H]- 277.09587 164.4
[M]+ 256.12065 159.8
[M]- 256.12175 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

literature stripe

Patent stripe

No patent data available for this compound.