CID 202072

7411-75-8

Structural Information

Molecular Formula
C21H41N
SMILES
CC(C)(CCCC1CCCCC1)C(C2CCCCC2)N(C)C
InChI
InChI=1S/C21H41N/c1-21(2,17-11-14-18-12-7-5-8-13-18)20(22(3)4)19-15-9-6-10-16-19/h18-20H,5-17H2,1-4H3
InChIKey
BOXUXIHWZLAMKO-UHFFFAOYSA-N
Compound name
1,5-dicyclohexyl-N,N,2,2-tetramethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.3239 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.331176 183.3
[M+Na]+ 330.313118 180.0
[M-H]- 306.316624 187.5
[M+NH4]+ 325.357723 197.4
[M+K]+ 346.287058 178.0
[M+H-H2O]+ 290.321160 174.9
[M+HCOO]- 352.322101 195.4
[M+CH3COO]- 366.337751 214.8
[M+Na-2H]- 328.298566 180.6
[M]+ 307.32335142 175.6
[M]- 307.32444858 175.6
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.