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]+ 308.33118 184.1
[M+Na]+ 330.31312 191.3
[M+NH4]+ 325.35772 192.7
[M+K]+ 346.28706 184.1
[M-H]- 306.31662 188.5
[M+Na-2H]- 328.29857 188.1
[M]+ 307.32335 186.3
[M]- 307.32445 186.3
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

No patent data available for this compound.