CID 43930

62141-38-2

Structural Information

Molecular Formula
C9H19N
SMILES
CNCCC1CCCCC1
InChI
InChI=1S/C9H19N/c1-10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3
InChIKey
KCYFTGSOYOWCJF-UHFFFAOYSA-N
Compound name
2-cyclohexyl-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

193
Patents

141.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 133.6
[M+Na]+ 164.14097 143.6
[M+NH4]+ 159.18557 143.2
[M+K]+ 180.11491 136.4
[M-H]- 140.14447 136.8
[M+Na-2H]- 162.12642 139.4
[M]+ 141.15120 135.8
[M]- 141.15230 135.8
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

patents stripe