CID 108909

60239-68-1

Structural Information

Molecular Formula

C₁₅H₂₉NO₃

SMILES

C=CCCCCCCCCC(=O)N(CCO)CCO

InChI

InChI=1S/C15H29NO3/c1-2-3-4-5-6-7-8-9-10-15(19)16(11-13-17)12-14-18/h2,17-18H,1,3-14H2

InChIKey

NGENVFQAIKEQNS-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 312
Patents: 271.21475 Da
Monoisotopic Mass: 2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	272.22203	170.2
[M+Na]+	294.20397	176.0
[M+NH4]+	289.24857	174.6
[M+K]+	310.17791	170.7
[M-H]-	270.20747	167.6
[M+Na-2H]-	292.18942	169.6
[M]+	271.21420	169.7
[M]-	271.21530	169.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe