CID 71874

Myralact

Structural Information

Molecular Formula
C16H35NO
SMILES
CCCCCCCCCCCCCCNCCO
InChI
InChI=1S/C16H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18/h17-18H,2-16H2,1H3
InChIKey
ZUEIVCHBEQAIAL-UHFFFAOYSA-N
Compound name
2-(tetradecylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

257
Patents

257.27185 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.27913 171.3
[M+Na]+ 280.26107 173.0
[M-H]- 256.26457 168.1
[M+NH4]+ 275.30567 187.4
[M+K]+ 296.23501 169.7
[M+H-H2O]+ 240.26911 164.6
[M+HCOO]- 302.27005 191.5
[M+CH3COO]- 316.28570 201.6
[M+Na-2H]- 278.24652 172.7
[M]+ 257.27130 175.1
[M]- 257.27240 175.1
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.