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]+ 158.15395 136.9
[M+Na]+ 180.13589 141.2
[M-H]- 156.13939 139.0
[M+NH4]+ 175.18049 159.0
[M+K]+ 196.10983 140.3
[M+H-H2O]+ 140.14393 131.7
[M+HCOO]- 202.14487 157.7
[M+CH3COO]- 216.16052 178.1
[M+Na-2H]- 178.12134 142.4
[M]+ 157.14612 132.4
[M]- 157.14722 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.