CID 53390

N-(p-methoxyphenyl)-2-phenylacetamidine

Structural Information

Molecular Formula
C15H16N2O
SMILES
COC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)N
InChI
InChI=1S/C15H16N2O/c1-18-14-9-7-13(8-10-14)17-15(16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,16,17)
InChIKey
LIOBBOOLGWLSEV-UHFFFAOYSA-N
Compound name
N'-(4-methoxyphenyl)-2-phenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 155.1
[M+Na]+ 263.11549 160.9
[M-H]- 239.11899 162.4
[M+NH4]+ 258.16009 172.1
[M+K]+ 279.08943 157.6
[M+H-H2O]+ 223.12353 146.7
[M+HCOO]- 285.12447 181.5
[M+CH3COO]- 299.14012 199.3
[M+Na-2H]- 261.10094 160.8
[M]+ 240.12572 154.3
[M]- 240.12682 154.3
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.