CID 11768995

Camphanediol

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)O

InChI

InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1

InChIKey

AYEOSGBMQHXVER-DQUBFYRCSA-N

Compound name

(1R,2S,3R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 52
Patents: 170.13068 Da
Monoisotopic Mass: 1.4
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]+	171.137956	138.1
[M+Na]+	193.119898	147.6
[M-H]-	169.123404	139.3
[M+NH4]+	188.164503	167.1
[M+K]+	209.093838	144.4
[M+H-H2O]+	153.127940	136.7
[M+HCOO]-	215.128881	156.4
[M+CH3COO]-	229.144531	176.2
[M+Na-2H]-	191.105346	142.1
[M]+	170.13013142	137.3
[M]-	170.13122858	137.3

Literature stripe

literature stripe

Patent stripe

patents stripe