CID 3056654

Brn 2728580

Structural Information

Molecular Formula
C15H23NO
SMILES
CNC1CCCC(C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H23NO/c1-16-15-4-2-3-14(11-15)13-7-5-12(6-8-13)9-10-17/h5-8,14-17H,2-4,9-11H2,1H3
InChIKey
SFWPRTVTWQFLQD-UHFFFAOYSA-N
Compound name
2-[4-[3-(methylamino)cyclohexyl]phenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.185236 155.8
[M+Na]+ 256.167178 159.4
[M-H]- 232.170684 160.1
[M+NH4]+ 251.211783 172.5
[M+K]+ 272.141118 155.5
[M+H-H2O]+ 216.175220 148.5
[M+HCOO]- 278.176161 175.3
[M+CH3COO]- 292.191811 192.7
[M+Na-2H]- 254.152626 158.8
[M]+ 233.17741142 150.5
[M]- 233.17850858 150.5
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.