CID 110057

Nonanamide, n,n'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-

Structural Information

Molecular Formula
C26H55N5O2
SMILES
CCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCC
InChI
InChI=1S/C26H55N5O2/c1-3-5-7-9-11-13-15-25(32)30-23-21-28-19-17-27-18-20-29-22-24-31-26(33)16-14-12-10-8-6-4-2/h27-29H,3-24H2,1-2H3,(H,30,32)(H,31,33)
InChIKey
JAUXCLYSZZDABW-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-[2-(nonanoylamino)ethylamino]ethylamino]ethylamino]ethyl]nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

469.43558 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.44286 223.2
[M+Na]+ 492.42480 272.5
[M-H]- 468.42830 257.3
[M+NH4]+ 487.46940 255.5
[M+K]+ 508.39874 214.1
[M+H-H2O]+ 452.43284 212.3
[M+HCOO]- 514.43378 258.5
[M+CH3COO]- 528.44943 254.6
[M+Na-2H]- 490.41025 219.6
[M]+ 469.43503 248.2
[M]- 469.43613 248.2
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.