CID 3056653

73823-81-1

Structural Information

Molecular Formula
C14H21NO
SMILES
C1CC(CC(C1)N)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C14H21NO/c15-14-3-1-2-13(10-14)12-6-4-11(5-7-12)8-9-16/h4-7,13-14,16H,1-3,8-10,15H2
InChIKey
DAZNTCWAWDDQMO-UHFFFAOYSA-N
Compound name
2-[4-(3-aminocyclohexyl)phenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 151.9
[M+Na]+ 242.15153 156.0
[M-H]- 218.15503 155.9
[M+NH4]+ 237.19613 169.0
[M+K]+ 258.12547 152.0
[M+H-H2O]+ 202.15957 144.9
[M+HCOO]- 264.16051 171.1
[M+CH3COO]- 278.17616 189.0
[M+Na-2H]- 240.13698 154.4
[M]+ 219.16176 145.3
[M]- 219.16286 145.3
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.