CID 24273705

1-(4-methoxyphenyl)cyclohexan-1-amine

Structural Information

Molecular Formula
C13H19NO
SMILES
COC1=CC=C(C=C1)C2(CCCCC2)N
InChI
InChI=1S/C13H19NO/c1-15-12-7-5-11(6-8-12)13(14)9-3-2-4-10-13/h5-8H,2-4,9-10,14H2,1H3
InChIKey
CFTBUCKEQRAUOF-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

205.14667 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 148.1
[M+Na]+ 228.13589 160.1
[M+NH4]+ 223.18049 159.1
[M+K]+ 244.10983 150.8
[M-H]- 204.13939 153.4
[M+Na-2H]- 226.12134 157.5
[M]+ 205.14612 151.4
[M]- 205.14722 151.4
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