CID 162345158

Ns00133000

Structural Information

Molecular Formula
C14H31NO
SMILES
CCCCCC(CCCCCCN(C)C)O
InChI
InChI=1S/C14H31NO/c1-4-5-8-11-14(16)12-9-6-7-10-13-15(2)3/h14,16H,4-13H2,1-3H3
InChIKey
GKRZNXTYAKMUAU-UHFFFAOYSA-N
Compound name
12-(dimethylamino)dodecan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.24057 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.247846 164.2
[M+Na]+ 252.229788 166.8
[M-H]- 228.233294 163.1
[M+NH4]+ 247.274393 182.1
[M+K]+ 268.203728 165.8
[M+H-H2O]+ 212.237830 157.9
[M+HCOO]- 274.238771 184.6
[M+CH3COO]- 288.254421 199.8
[M+Na-2H]- 250.215236 164.6
[M]+ 229.24002142 167.9
[M]- 229.24111858 167.9
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.