CID 121774

Octahydro-4,7-methano-1h-indenemethanol

Structural Information

Molecular Formula

C₁₁H₁₈O

SMILES

C1CC2CC1C3C2C(CC3)CO

InChI

InChI=1S/C11H18O/c12-6-9-3-4-10-7-1-2-8(5-7)11(9)10/h7-12H,1-6H2

InChIKey

YAQCYZLLBMLGOB-UHFFFAOYSA-N

Compound name

3-tricyclo[5.2.1.02,6]decanylmethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 346
Patents: 166.13577 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.14305	137.5
[M+Na]+	189.12499	144.8
[M+NH4]+	184.16959	148.0
[M+K]+	205.09893	144.2
[M-H]-	165.12849	138.0
[M+Na-2H]-	187.11044	137.0
[M]+	166.13522	138.4
[M]-	166.13632	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe