CID 35475

N,n-dipropyl-4-heptyloxy-1-naphthamidine hydrochloride

Structural Information

Molecular Formula
C24H36N2O
SMILES
CCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCC)CCC
InChI
InChI=1S/C24H36N2O/c1-4-7-8-9-12-19-27-23-16-15-22(20-13-10-11-14-21(20)23)24(25)26(17-5-2)18-6-3/h10-11,13-16,25H,4-9,12,17-19H2,1-3H3
InChIKey
MQPNDFZXCJGPRX-UHFFFAOYSA-N
Compound name
4-heptoxy-N,N-dipropylnaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.28278 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.29006 197.1
[M+Na]+ 391.27200 207.5
[M+NH4]+ 386.31660 204.3
[M+K]+ 407.24594 198.2
[M-H]- 367.27550 201.0
[M+Na-2H]- 389.25745 201.6
[M]+ 368.28223 199.6
[M]- 368.28333 199.6
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.