CID 107082

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

Structural Information

Molecular Formula
C14H27NO2
SMILES
CC(CNC(=O)CCCCCCCCC=C)O
InChI
InChI=1S/C14H27NO2/c1-3-4-5-6-7-8-9-10-11-14(17)15-12-13(2)16/h3,13,16H,1,4-12H2,2H3,(H,15,17)
InChIKey
ZHAGPVPJSARSIL-UHFFFAOYSA-N
Compound name
N-(2-hydroxypropyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

241.20418 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.21146 164.5
[M+Na]+ 264.19340 167.3
[M-H]- 240.19690 162.0
[M+NH4]+ 259.23800 181.0
[M+K]+ 280.16734 164.6
[M+H-H2O]+ 224.20144 158.3
[M+HCOO]- 286.20238 184.0
[M+CH3COO]- 300.21803 196.7
[M+Na-2H]- 262.17885 164.4
[M]+ 241.20363 166.1
[M]- 241.20473 166.1
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