CID 294303

Nsc162367

Structural Information

Molecular Formula
C15H29NO2
SMILES
CC(COC)NC(=O)CCCCCCCCC=C
InChI
InChI=1S/C15H29NO2/c1-4-5-6-7-8-9-10-11-12-15(17)16-14(2)13-18-3/h4,14H,1,5-13H2,2-3H3,(H,16,17)
InChIKey
BYWXXGOKRKPBQS-UHFFFAOYSA-N
Compound name
N-(1-methoxypropan-2-yl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.21983 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.22711 168.6
[M+Na]+ 278.20905 171.4
[M-H]- 254.21255 167.3
[M+NH4]+ 273.25365 185.3
[M+K]+ 294.18299 169.4
[M+H-H2O]+ 238.21709 162.0
[M+HCOO]- 300.21803 189.3
[M+CH3COO]- 314.23368 202.3
[M+Na-2H]- 276.19450 168.5
[M]+ 255.21928 172.6
[M]- 255.22038 172.6
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.