CID 64410

2,5-methanoindan-4-ol, hexahydro-4-(4-methyl-1-piperazinyl)methyl-, dihydrochloride

Structural Information

Molecular Formula
C16H28N2O
SMILES
CN1CCN(CC1)CC2(C3CCC4C2CC(C4)C3)O
InChI
InChI=1S/C16H28N2O/c1-17-4-6-18(7-5-17)11-16(19)14-3-2-13-8-12(9-14)10-15(13)16/h12-15,19H,2-11H2,1H3
InChIKey
LREPBXXHYUDJMP-UHFFFAOYSA-N
Compound name
7-[(4-methylpiperazin-1-yl)methyl]tricyclo[4.3.1.03,8]decan-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.22015 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.22743 167.0
[M+Na]+ 287.20937 169.9
[M-H]- 263.21287 165.5
[M+NH4]+ 282.25397 186.9
[M+K]+ 303.18331 165.2
[M+H-H2O]+ 247.21741 158.7
[M+HCOO]- 309.21835 173.3
[M+CH3COO]- 323.23400 174.7
[M+Na-2H]- 285.19482 168.1
[M]+ 264.21960 159.6
[M]- 264.22070 159.6
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.