CID 83872899

2-(1-methoxycyclohexyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H19NO
SMILES
COC1(CCCCC1)CCN
InChI
InChI=1S/C9H19NO/c1-11-9(7-8-10)5-3-2-4-6-9/h2-8,10H2,1H3
InChIKey
YPNXWVGJCIUHFJ-UHFFFAOYSA-N
Compound name
2-(1-methoxycyclohexyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.9
[M+Na]+ 180.135888 141.2
[M-H]- 156.139394 139.0
[M+NH4]+ 175.180493 159.0
[M+K]+ 196.109828 140.3
[M+H-H2O]+ 140.143930 131.7
[M+HCOO]- 202.144871 157.7
[M+CH3COO]- 216.160521 178.1
[M+Na-2H]- 178.121336 142.4
[M]+ 157.14612142 132.4
[M]- 157.14721858 132.4
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.