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 183.3
[M+Na]+ 330.31312 180.0
[M-H]- 306.31662 187.5
[M+NH4]+ 325.35772 197.4
[M+K]+ 346.28706 178.0
[M+H-H2O]+ 290.32116 174.9
[M+HCOO]- 352.32210 195.4
[M+CH3COO]- 366.33775 214.8
[M+Na-2H]- 328.29857 180.6
[M]+ 307.32335 175.6
[M]- 307.32445 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.