CID 50986555

2-(propan-2-yl)-n-[2-(propan-2-yl)cyclohexyl]cyclohexan-1-amine

Structural Information

Molecular Formula
C18H35N
SMILES
CC(C)C1CCCCC1NC2CCCCC2C(C)C
InChI
InChI=1S/C18H35N/c1-13(2)15-9-5-7-11-17(15)19-18-12-8-6-10-16(18)14(3)4/h13-19H,5-12H2,1-4H3
InChIKey
LDFZMJRVNWWMIX-UHFFFAOYSA-N
Compound name
2-propan-2-yl-N-(2-propan-2-ylcyclohexyl)cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.27695 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.28423 171.3
[M+Na]+ 288.26617 170.4
[M-H]- 264.26967 175.3
[M+NH4]+ 283.31077 187.0
[M+K]+ 304.24011 167.8
[M+H-H2O]+ 248.27421 163.7
[M+HCOO]- 310.27515 184.5
[M+CH3COO]- 324.29080 205.2
[M+Na-2H]- 286.25162 167.5
[M]+ 265.27640 161.8
[M]- 265.27750 161.8
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.