CID 43184156

2-(3-methylphenoxy)cyclohexan-1-amine hydrochloride

Structural Information

Molecular Formula
C13H19NO
SMILES
CC1=CC(=CC=C1)OC2CCCCC2N
InChI
InChI=1S/C13H19NO/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h4-6,9,12-13H,2-3,7-8,14H2,1H3
InChIKey
DFOCZGSNKRHCGJ-UHFFFAOYSA-N
Compound name
2-(3-methylphenoxy)cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.7
[M+Na]+ 228.13589 159.9
[M+NH4]+ 223.18049 157.2
[M+K]+ 244.10983 152.4
[M-H]- 204.13939 153.0
[M+Na-2H]- 226.12134 155.3
[M]+ 205.14612 150.9
[M]- 205.14722 150.9
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.