CID 14256

Dodecanamide

Structural Information

Molecular Formula
C12H25NO
SMILES
CCCCCCCCCCCC(=O)N
InChI
InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
InChIKey
ILRSCQWREDREME-UHFFFAOYSA-N
Compound name
dodecanamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

13
References

44783
Patents

199.19362 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.20090 153.1
[M+Na]+ 222.18284 157.0
[M-H]- 198.18634 151.8
[M+NH4]+ 217.22744 171.9
[M+K]+ 238.15678 155.1
[M+H-H2O]+ 182.19088 147.1
[M+HCOO]- 244.19182 174.7
[M+CH3COO]- 258.20747 191.4
[M+Na-2H]- 220.16829 154.8
[M]+ 199.19307 154.9
[M]- 199.19417 154.9
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.