CID 124667695

Refchem:872335

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]+ 170.153946 141.0
[M+Na]+ 192.135888 144.3
[M-H]- 168.139394 139.7
[M+NH4]+ 187.180493 161.2
[M+K]+ 208.109828 141.2
[M+H-H2O]+ 152.143930 135.0
[M+HCOO]- 214.144871 153.7
[M+CH3COO]- 228.160521 172.6
[M+Na-2H]- 190.121336 146.7
[M]+ 169.14612142 131.3
[M]- 169.14721858 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.