CID 102563

Dtxsid601176016

Structural Information

Molecular Formula
C14H24O
SMILES
CC(CC=C1C2CCC(C2)C1(C)C)CO
InChI
InChI=1S/C14H24O/c1-10(9-15)4-7-13-11-5-6-12(8-11)14(13,2)3/h7,10-12,15H,4-6,8-9H2,1-3H3
InChIKey
FQPGTHPPMYPBEG-UHFFFAOYSA-N
Compound name
4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.18271 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.18999 155.3
[M+Na]+ 231.17193 161.6
[M-H]- 207.17543 156.5
[M+NH4]+ 226.21653 181.0
[M+K]+ 247.14587 157.8
[M+H-H2O]+ 191.17997 152.0
[M+HCOO]- 253.18091 172.7
[M+CH3COO]- 267.19656 187.1
[M+Na-2H]- 229.15738 155.2
[M]+ 208.18216 153.9
[M]- 208.18326 153.9
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.