CID 3057350

101771-74-8

Structural Information

Molecular Formula
C14H19NO
SMILES
CC12CCN(C(C1)C(C3=CC=CC=C23)O)C
InChI
InChI=1S/C14H19NO/c1-14-7-8-15(2)12(9-14)13(16)10-5-3-4-6-11(10)14/h3-6,12-13,16H,7-9H2,1-2H3
InChIKey
XOKVWXOJBKCDAF-UHFFFAOYSA-N
Compound name
1,10-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15395 150.8
[M+Na]+ 240.13589 164.1
[M+NH4]+ 235.18049 162.5
[M+K]+ 256.10983 154.2
[M-H]- 216.13939 153.2
[M+Na-2H]- 238.12134 155.9
[M]+ 217.14612 153.6
[M]- 217.14722 153.6
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.