CID 88588

N-(2-hydroxyethyl)undec-10-enamide

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
5
Annotation Hits

0
References

1076
Patents

227.18852 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.195796 159.2
[M+Na]+ 250.177738 162.5
[M-H]- 226.181244 156.7
[M+NH4]+ 245.222343 176.3
[M+K]+ 266.151678 159.7
[M+H-H2O]+ 210.185780 153.1
[M+HCOO]- 272.186721 180.0
[M+CH3COO]- 286.202371 192.9
[M+Na-2H]- 248.163186 160.9
[M]+ 227.18797142 161.1
[M]- 227.18906858 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