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]+ 234.18524 155.8
[M+Na]+ 256.16718 159.4
[M-H]- 232.17068 160.1
[M+NH4]+ 251.21178 172.5
[M+K]+ 272.14112 155.5
[M+H-H2O]+ 216.17522 148.5
[M+HCOO]- 278.17616 175.3
[M+CH3COO]- 292.19181 192.7
[M+Na-2H]- 254.15263 158.8
[M]+ 233.17741 150.5
[M]- 233.17851 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.