CID 5745401

59122-69-9

Structural Information

Molecular Formula
C15H21NO
SMILES
C[C@@H]1[C@H]2CCN(C[C@H]1CC3=C2C=C(C=C3)O)C
InChI
InChI=1S/C15H21NO/c1-10-12-7-11-3-4-13(17)8-15(11)14(10)5-6-16(2)9-12/h3-4,8,10,12,14,17H,5-7,9H2,1-2H3/t10-,12+,14+/m0/s1
InChIKey
FRFVAEJYMVMUNE-ZKYQVNSYSA-N
Compound name
(1R,9S,14R)-11,14-dimethyl-11-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-trien-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.16231 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.16959 150.2
[M+Na]+ 254.15153 161.1
[M+NH4]+ 249.19613 159.2
[M+K]+ 270.12547 155.3
[M-H]- 230.15503 152.1
[M+Na-2H]- 252.13698 153.4
[M]+ 231.16176 152.4
[M]- 231.16286 152.4
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.