CID 88588

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

Structural Information

Molecular Formula
C13H25NO2
SMILES
C=CCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-13(16)14-11-12-15/h2,15H,1,3-12H2,(H,14,16)
InChIKey
ISTASGAHDLTQRU-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

806
Patents

227.18852 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.19580 159.2
[M+Na]+ 250.17774 162.5
[M-H]- 226.18124 156.7
[M+NH4]+ 245.22234 176.3
[M+K]+ 266.15168 159.7
[M+H-H2O]+ 210.18578 153.1
[M+HCOO]- 272.18672 180.0
[M+CH3COO]- 286.20237 192.9
[M+Na-2H]- 248.16319 160.9
[M]+ 227.18797 161.1
[M]- 227.18907 161.1
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