CID 18544

N,n'-bis(3-methoxyphenyl)methanimidamide

Structural Information

Molecular Formula
C15H16N2O2
SMILES
COC1=CC=CC(=C1)NC=NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H16N2O2/c1-18-14-7-3-5-12(9-14)16-11-17-13-6-4-8-15(10-13)19-2/h3-11H,1-2H3,(H,16,17)
InChIKey
JWVVLINNEKRQNI-UHFFFAOYSA-N
Compound name
N,N'-bis(3-methoxyphenyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3
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

patents stripe