CID 13564490

2-[methyl(tetradecyl)amino]ethanol

Structural Information

Molecular Formula
C17H37NO
SMILES
CCCCCCCCCCCCCCN(C)CCO
InChI
InChI=1S/C17H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(2)16-17-19/h19H,3-17H2,1-2H3
InChIKey
IVYVKSPYGLIUQE-UHFFFAOYSA-N
Compound name
2-[methyl(tetradecyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

271.2875 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.294776 176.9
[M+Na]+ 294.276718 178.4
[M-H]- 270.280224 175.1
[M+NH4]+ 289.321323 193.1
[M+K]+ 310.250658 176.2
[M+H-H2O]+ 254.284760 169.8
[M+HCOO]- 316.285701 197.3
[M+CH3COO]- 330.301351 208.0
[M+Na-2H]- 292.262166 176.9
[M]+ 271.28695142 182.3
[M]- 271.28804858 182.3
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