CID 77555

1,4-cyclohexanebis(methylamine), n,n'-bis(cyclohexylethyl)-, dihydrochloride, (e)-

Structural Information

Molecular Formula
C24H46N2
SMILES
C1CCC(CC1)CCNCC2CCC(CC2)CNCCC3CCCCC3
InChI
InChI=1S/C24H46N2/c1-3-7-21(8-4-1)15-17-25-19-23-11-13-24(14-12-23)20-26-18-16-22-9-5-2-6-10-22/h21-26H,1-20H2
InChIKey
VEUOYGTUSZNACZ-UHFFFAOYSA-N
Compound name
2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohexyl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.3661 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.37338 194.0
[M+Na]+ 385.35532 187.3
[M-H]- 361.35882 198.3
[M+NH4]+ 380.39992 204.2
[M+K]+ 401.32926 182.2
[M+H-H2O]+ 345.36336 183.3
[M+HCOO]- 407.36430 205.2
[M+CH3COO]- 421.37995 222.1
[M+Na-2H]- 383.34077 190.3
[M]+ 362.36555 179.8
[M]- 362.36665 179.8
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.