CID 21156127

75701-38-1

Structural Information

Molecular Formula
C15H29NO3
SMILES
C=CCCCCCCCCC(=O)NCCOCCO
InChI
InChI=1S/C15H29NO3/c1-2-3-4-5-6-7-8-9-10-15(18)16-11-13-19-14-12-17/h2,17H,1,3-14H2,(H,16,18)
InChIKey
XOPALYCZOOEGHU-UHFFFAOYSA-N
Compound name
N-[2-(2-hydroxyethoxy)ethyl]undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.21475 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.22203 170.6
[M+Na]+ 294.20397 173.0
[M-H]- 270.20747 167.7
[M+NH4]+ 289.24857 185.9
[M+K]+ 310.17791 170.2
[M+H-H2O]+ 254.21201 163.8
[M+HCOO]- 316.21295 191.0
[M+CH3COO]- 330.22860 200.9
[M+Na-2H]- 292.18942 171.4
[M]+ 271.21420 174.7
[M]- 271.21530 174.7
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.