CID 71874

2-(tetradecylamino)ethanol

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
2
Annotation Hits

12
References

258
Patents

257.27185 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.279126 171.3
[M+Na]+ 280.261068 173.0
[M-H]- 256.264574 168.1
[M+NH4]+ 275.305673 187.4
[M+K]+ 296.235008 169.7
[M+H-H2O]+ 240.269110 164.6
[M+HCOO]- 302.270051 191.5
[M+CH3COO]- 316.285701 201.6
[M+Na-2H]- 278.246516 172.7
[M]+ 257.27130142 175.1
[M]- 257.27239858 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

literature stripe

Patent stripe

patents stripe