CID 511455

1,6-methanonaphthalen-1(2h)-ol, octahydro-

Structural Information

Molecular Formula
C11H18O
SMILES
C1CC2CC3CCC2C(C1)(C3)O
InChI
InChI=1S/C11H18O/c12-11-5-1-2-9-6-8(7-11)3-4-10(9)11/h8-10,12H,1-7H2
InChIKey
SVEULPCBDTWNMG-UHFFFAOYSA-N
Compound name
tricyclo[5.3.1.03,8]undecan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

166.13577 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.14305 135.6
[M+Na]+ 189.12499 138.6
[M-H]- 165.12849 132.8
[M+NH4]+ 184.16959 161.7
[M+K]+ 205.09893 135.4
[M+H-H2O]+ 149.13303 130.0
[M+HCOO]- 211.13397 144.0
[M+CH3COO]- 225.14962 145.7
[M+Na-2H]- 187.11044 145.9
[M]+ 166.13522 131.5
[M]- 166.13632 131.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe