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

44729
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

literature stripe

Patent stripe

patents stripe