CID 294295

10-undecenamide, n-(3-pyridylmethyl)-

Structural Information

Molecular Formula
C17H26N2O
SMILES
C=CCCCCCCCCC(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-6-7-8-9-12-17(20)19-15-16-11-10-13-18-14-16/h2,10-11,13-14H,1,3-9,12,15H2,(H,19,20)
InChIKey
BNNWRZUACUPXBJ-UHFFFAOYSA-N
Compound name
N-(pyridin-3-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]+ 275.21178 170.1
[M+Na]+ 297.19372 173.5
[M-H]- 273.19722 170.7
[M+NH4]+ 292.23832 184.4
[M+K]+ 313.16766 169.2
[M+H-H2O]+ 257.20176 161.5
[M+HCOO]- 319.20270 191.3
[M+CH3COO]- 333.21835 203.4
[M+Na-2H]- 295.17917 173.2
[M]+ 274.20395 172.0
[M]- 274.20505 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.