CID 4174684

Benzamide, n,n'-1,5-pentanediylbis-

Structural Information

Molecular Formula
C19H22N2O2
SMILES
C1=CC=C(C=C1)C(=O)NCCCCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H22N2O2/c22-18(16-10-4-1-5-11-16)20-14-8-3-9-15-21-19(23)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,22)(H,21,23)
InChIKey
ASAXBZCWQACEQP-UHFFFAOYSA-N
Compound name
N-(5-benzamidopentyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

310.16812 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 175.4
[M+Na]+ 333.15734 178.0
[M-H]- 309.16084 180.8
[M+NH4]+ 328.20194 188.6
[M+K]+ 349.13128 173.8
[M+H-H2O]+ 293.16538 166.2
[M+HCOO]- 355.16632 199.0
[M+CH3COO]- 369.18197 209.7
[M+Na-2H]- 331.14279 179.2
[M]+ 310.16757 174.8
[M]- 310.16867 174.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe