CID 44741

1-naphthamidine, n-butyl-4-methoxy-n-(p-methoxyphenyl)-, hydrochloride

Structural Information

Molecular Formula
C23H26N2O2
SMILES
CCCCN(C1=CC=C(C=C1)OC)C(=N)C2=CC=C(C3=CC=CC=C32)OC
InChI
InChI=1S/C23H26N2O2/c1-4-5-16-25(17-10-12-18(26-2)13-11-17)23(24)21-14-15-22(27-3)20-9-7-6-8-19(20)21/h6-15,24H,4-5,16H2,1-3H3
InChIKey
CJGYACRNZIKJPZ-UHFFFAOYSA-N
Compound name
N-butyl-4-methoxy-N-(4-methoxyphenyl)naphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.19943 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.206706 189.8
[M+Na]+ 385.188648 194.6
[M-H]- 361.192154 197.9
[M+NH4]+ 380.233253 203.1
[M+K]+ 401.162588 190.7
[M+H-H2O]+ 345.196690 179.9
[M+HCOO]- 407.197631 212.7
[M+CH3COO]- 421.213281 226.7
[M+Na-2H]- 383.174096 192.8
[M]+ 362.19888142 192.9
[M]- 362.19997858 192.9
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.