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 159.9
[M+Na]+ 283.12057 166.9
[M-H]- 259.12407 168.3
[M+NH4]+ 278.16517 177.3
[M+K]+ 299.09451 161.7
[M+H-H2O]+ 243.12861 151.5
[M+HCOO]- 305.12955 184.8
[M+CH3COO]- 319.14520 172.1
[M+Na-2H]- 281.10602 166.7
[M]+ 260.13080 158.0
[M]- 260.13190 158.0
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.