CID 294296

10-undecenamide, n-(2-pyridylmethyl)-

Structural Information

Molecular Formula
C17H26N2O
SMILES
C=CCCCCCCCCC(=O)NCC1=CC=CC=N1
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-8-9-13-17(20)19-15-16-12-10-11-14-18-16/h2,10-12,14H,1,3-9,13,15H2,(H,19,20)
InChIKey
RDAALTMRPQWXBU-UHFFFAOYSA-N
Compound name
N-(pyridin-2-ylmethyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.2045 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.211776 170.1
[M+Na]+ 297.193718 173.5
[M-H]- 273.197224 170.7
[M+NH4]+ 292.238323 184.4
[M+K]+ 313.167658 169.2
[M+H-H2O]+ 257.201760 161.5
[M+HCOO]- 319.202701 191.3
[M+CH3COO]- 333.218351 203.4
[M+Na-2H]- 295.179166 173.2
[M]+ 274.20395142 172.0
[M]- 274.20504858 172.0
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.