CID 3085502

12-tricosanamine, n,n-dimethyl-

Structural Information

Molecular Formula
C25H53N
SMILES
CCCCCCCCCCCC(CCCCCCCCCCC)N(C)C
InChI
InChI=1S/C25H53N/c1-5-7-9-11-13-15-17-19-21-23-25(26(3)4)24-22-20-18-16-14-12-10-8-6-2/h25H,5-24H2,1-4H3
InChIKey
PQQPKFYFBKQLBE-UHFFFAOYSA-N
Compound name
N,N-dimethyltricosan-12-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.4178 Da
Monoisotopic Mass

11.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.42508 210.4
[M+Na]+ 390.40702 208.8
[M-H]- 366.41052 208.5
[M+NH4]+ 385.45162 223.4
[M+K]+ 406.38096 205.3
[M+H-H2O]+ 350.41506 201.8
[M+HCOO]- 412.41600 228.3
[M+CH3COO]- 426.43165 233.3
[M+Na-2H]- 388.39247 205.3
[M]+ 367.41725 218.6
[M]- 367.41835 218.6
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.