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 197.6
[M+Na]+ 391.27200 200.0
[M-H]- 367.27550 201.5
[M+NH4]+ 386.31660 211.1
[M+K]+ 407.24594 195.6
[M+H-H2O]+ 351.28004 188.4
[M+HCOO]- 413.28098 218.7
[M+CH3COO]- 427.29663 230.6
[M+Na-2H]- 389.25745 198.1
[M]+ 368.28223 202.0
[M]- 368.28333 202.0
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.