CID 101680

Camphene hydrate

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC1(C2CCC(C2)C1(C)O)C

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3

InChIKey

PXRCIOIWVGAZEP-UHFFFAOYSA-N

Compound name

2,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21227
Patents: 154.13577 Da
Monoisotopic Mass: 2.3
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]+	155.14305	135.5
[M+Na]+	177.12499	144.6
[M-H]-	153.12849	137.7
[M+NH4]+	172.16959	165.6
[M+K]+	193.09893	141.8
[M+H-H2O]+	137.13303	133.4
[M+HCOO]-	199.13397	155.2
[M+CH3COO]-	213.14962	175.6
[M+Na-2H]-	175.11044	140.1
[M]+	154.13522	134.6
[M]-	154.13632	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe