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]+ 186.18524 146.3
[M+Na]+ 208.16718 149.8
[M-H]- 184.17068 147.0
[M+NH4]+ 203.21178 165.0
[M+K]+ 224.14112 147.7
[M+H-H2O]+ 168.17522 141.1
[M+HCOO]- 230.17616 163.3
[M+CH3COO]- 244.19181 183.6
[M+Na-2H]- 206.15263 149.1
[M]+ 185.17741 140.3
[M]- 185.17851 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.