CID 211751

23557-83-7

Structural Information

Molecular Formula
C16H18N2O3
SMILES
COC1=CC(=CC(=C1OC)OC)N=C(C2=CC=CC=C2)N
InChI
InChI=1S/C16H18N2O3/c1-19-13-9-12(10-14(20-2)15(13)21-3)18-16(17)11-7-5-4-6-8-11/h4-10H,1-3H3,(H2,17,18)
InChIKey
OXKDCFVNMZBKRU-UHFFFAOYSA-N
Compound name
N'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.13174 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.13902 166.0
[M+Na]+ 309.12096 173.0
[M-H]- 285.12446 174.0
[M+NH4]+ 304.16556 181.6
[M+K]+ 325.09490 170.9
[M+H-H2O]+ 269.12900 157.3
[M+HCOO]- 331.12994 192.4
[M+CH3COO]- 345.14559 209.0
[M+Na-2H]- 307.10641 169.8
[M]+ 286.13119 169.3
[M]- 286.13229 169.3
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.