CID 66037683

2375271-43-3

Structural Information

Molecular Formula
C11H23NO
SMILES
CCC1CCC(CC1)C(C)(CN)O
InChI
InChI=1S/C11H23NO/c1-3-9-4-6-10(7-5-9)11(2,13)8-12/h9-10,13H,3-8,12H2,1-2H3
InChIKey
CVVVCMOKCPUHDU-UHFFFAOYSA-N
Compound name
1-amino-2-(4-ethylcyclohexyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.185236 146.3
[M+Na]+ 208.167178 149.8
[M-H]- 184.170684 147.0
[M+NH4]+ 203.211783 165.0
[M+K]+ 224.141118 147.7
[M+H-H2O]+ 168.175220 141.1
[M+HCOO]- 230.176161 163.3
[M+CH3COO]- 244.191811 183.6
[M+Na-2H]- 206.152626 149.1
[M]+ 185.17741142 140.3
[M]- 185.17850858 140.3
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.