CID 24834324

N,n'-bis(2-hydroxybenzoyl)-1,10-diaminodecane

Structural Information

Molecular Formula
C24H32N2O4
SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C24H32N2O4/c27-21-15-9-7-13-19(21)23(29)25-17-11-5-3-1-2-4-6-12-18-26-24(30)20-14-8-10-16-22(20)28/h7-10,13-16,27-28H,1-6,11-12,17-18H2,(H,25,29)(H,26,30)
InChIKey
BMXPNMMRPMEGST-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[10-[(2-hydroxybenzoyl)amino]decyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.2362 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.24348 202.9
[M+Na]+ 435.22542 203.8
[M-H]- 411.22892 205.2
[M+NH4]+ 430.27002 210.7
[M+K]+ 451.19936 198.6
[M+H-H2O]+ 395.23346 193.1
[M+HCOO]- 457.23440 221.9
[M+CH3COO]- 471.25005 226.7
[M+Na-2H]- 433.21087 201.9
[M]+ 412.23565 203.8
[M]- 412.23675 203.8
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

patents stripe