CID 124667695

Rac-[(4ar,8ar)-decahydroquinolin-4a-yl]methanol

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CC[C@@]2(CCCN[C@H]2C1)CO
InChI
InChI=1S/C10H19NO/c12-8-10-5-2-1-4-9(10)11-7-3-6-10/h9,11-12H,1-8H2/t9-,10+/m0/s1
InChIKey
BKGCNMBKYIKJML-VHSXEESVSA-N
Compound name
[(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolin-4a-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 141.0
[M+Na]+ 192.13589 144.3
[M-H]- 168.13939 139.7
[M+NH4]+ 187.18049 161.2
[M+K]+ 208.10983 141.2
[M+H-H2O]+ 152.14393 135.0
[M+HCOO]- 214.14487 153.7
[M+CH3COO]- 228.16052 172.6
[M+Na-2H]- 190.12134 146.7
[M]+ 169.14612 131.3
[M]- 169.14722 131.3
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.