CID 32003

1-naphthamidine, n-p-tolyl-

Structural Information

Molecular Formula
C18H16N2
SMILES
CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N
InChI
InChI=1S/C18H16N2/c1-13-9-11-15(12-10-13)20-18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H2,19,20)
InChIKey
AXHUFECPHAKQBW-UHFFFAOYSA-N
Compound name
N'-(4-methylphenyl)naphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.13135 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.13863 161.5
[M+Na]+ 283.12057 176.8
[M+NH4]+ 278.16517 171.6
[M+K]+ 299.09451 167.3
[M-H]- 259.12407 169.2
[M+Na-2H]- 281.10602 172.2
[M]+ 260.13080 166.0
[M]- 260.13190 166.0
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.