CID 409910

4-methoxycyclohexanamine

Structural Information

Molecular Formula
C7H15NO
SMILES
COC1CCC(CC1)N
InChI
InChI=1S/C7H15NO/c1-9-7-4-2-6(8)3-5-7/h6-7H,2-5,8H2,1H3
InChIKey
SDMXLAZIFYYECU-UHFFFAOYSA-N
Compound name
4-methoxycyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1043
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.2
[M+Na]+ 152.10459 137.2
[M+NH4]+ 147.14919 136.4
[M+K]+ 168.07853 131.5
[M-H]- 128.10809 129.8
[M+Na-2H]- 150.09004 132.4
[M]+ 129.11482 129.1
[M]- 129.11592 129.1
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