CID 20712110

[(4-ethylcyclohexyl)methyl](methyl)amine

Structural Information

Molecular Formula
C10H21N
SMILES
CCC1CCC(CC1)CNC
InChI
InChI=1S/C10H21N/c1-3-9-4-6-10(7-5-9)8-11-2/h9-11H,3-8H2,1-2H3
InChIKey
PKLMZZLWLMLLLC-UHFFFAOYSA-N
Compound name
1-(4-ethylcyclohexyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

155.1674 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 137.8
[M+Na]+ 178.156618 141.7
[M-H]- 154.160124 140.3
[M+NH4]+ 173.201223 158.6
[M+K]+ 194.130558 140.2
[M+H-H2O]+ 138.164660 132.0
[M+HCOO]- 200.165601 158.6
[M+CH3COO]- 214.181251 181.4
[M+Na-2H]- 176.142066 142.0
[M]+ 155.16685142 133.3
[M]- 155.16794858 133.3
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.