CID 14455160

N-(2-hydroxyethyl)tricosanamide

Structural Information

Molecular Formula
C25H51NO2
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C25H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(28)26-23-24-27/h27H,2-24H2,1H3,(H,26,28)
InChIKey
WFRQXTUCHBFZII-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)tricosanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

397.39197 Da
Monoisotopic Mass

10.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.39925 213.1
[M+Na]+ 420.38119 211.1
[M-H]- 396.38469 208.3
[M+NH4]+ 415.42579 223.4
[M+K]+ 436.35513 205.9
[M+H-H2O]+ 380.38923 204.6
[M+HCOO]- 442.39017 229.7
[M+CH3COO]- 456.40582 229.4
[M+Na-2H]- 418.36664 208.6
[M]+ 397.39142 220.3
[M]- 397.39252 220.3
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

patents stripe