CID 115665

1-cyclohexylpropan-2-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC(CC1CCCCC1)N
InChI
InChI=1S/C9H19N/c1-8(10)7-9-5-3-2-4-6-9/h8-9H,2-7,10H2,1H3
InChIKey
GIXSTBOIKJPUKD-UHFFFAOYSA-N
Compound name
1-cyclohexylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

131
Patents

141.15175 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 134.0
[M+Na]+ 164.14097 143.3
[M+NH4]+ 159.18557 143.3
[M+K]+ 180.11491 137.2
[M-H]- 140.14447 136.8
[M+Na-2H]- 162.12642 138.9
[M]+ 141.15120 135.9
[M]- 141.15230 135.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe