CID 65239801

2-(1-amino-4,4-dimethylcyclohexyl)ethan-1-ol hydrochloride

Structural Information

Molecular Formula
C10H21NO
SMILES
CC1(CCC(CC1)(CCO)N)C
InChI
InChI=1S/C10H21NO/c1-9(2)3-5-10(11,6-4-9)7-8-12/h12H,3-8,11H2,1-2H3
InChIKey
XVPNLMWBUJASFS-UHFFFAOYSA-N
Compound name
2-(1-amino-4,4-dimethylcyclohexyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 139.9
[M+Na]+ 194.15153 148.9
[M+NH4]+ 189.19613 151.1
[M+K]+ 210.12547 139.6
[M-H]- 170.15503 141.8
[M+Na-2H]- 192.13698 146.9
[M]+ 171.16176 141.8
[M]- 171.16286 141.8
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.