CID 64475

2,5-methanoindan-4-methylamine, hexahydro-n,n-dimethyl-4-hydroxy-, hydrochloride, hydrate(3:3:1)

Structural Information

Molecular Formula
C13H23NO
SMILES
CN(C)CC1(C2CCC3C1CC(C3)C2)O
InChI
InChI=1S/C13H23NO/c1-14(2)8-13(15)11-4-3-10-5-9(6-11)7-12(10)13/h9-12,15H,3-8H2,1-2H3
InChIKey
PGFSACATLMJAEM-UHFFFAOYSA-N
Compound name
7-[(dimethylamino)methyl]tricyclo[4.3.1.03,8]decan-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.17796 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.18524 150.2
[M+Na]+ 232.16718 154.6
[M-H]- 208.17068 150.7
[M+NH4]+ 227.21178 175.9
[M+K]+ 248.14112 152.1
[M+H-H2O]+ 192.17522 145.5
[M+HCOO]- 254.17616 164.6
[M+CH3COO]- 268.19181 193.9
[M+Na-2H]- 230.15263 154.9
[M]+ 209.17741 147.7
[M]- 209.17851 147.7
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.