CID 45897

N,n-dipentyl-4-ethoxy-1-naphthamidine hydrochloride

Structural Information

Molecular Formula
C23H34N2O
SMILES
CCCCCN(CCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCC
InChI
InChI=1S/C23H34N2O/c1-4-7-11-17-25(18-12-8-5-2)23(24)21-15-16-22(26-6-3)20-14-10-9-13-19(20)21/h9-10,13-16,24H,4-8,11-12,17-18H2,1-3H3
InChIKey
MBMDHDMUKVMOKT-UHFFFAOYSA-N
Compound name
4-ethoxy-N,N-dipentylnaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.26712 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.27440 192.6
[M+Na]+ 377.25634 203.2
[M+NH4]+ 372.30094 200.0
[M+K]+ 393.23028 194.1
[M-H]- 353.25984 196.6
[M+Na-2H]- 375.24179 197.4
[M]+ 354.26657 195.1
[M]- 354.26767 195.1
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.