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]+ 363.20671 189.8
[M+Na]+ 385.18865 194.6
[M-H]- 361.19215 197.9
[M+NH4]+ 380.23325 203.1
[M+K]+ 401.16259 190.7
[M+H-H2O]+ 345.19669 179.9
[M+HCOO]- 407.19763 212.7
[M+CH3COO]- 421.21328 226.7
[M+Na-2H]- 383.17410 192.8
[M]+ 362.19888 192.9
[M]- 362.19998 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.