CID 73880665

(-)-tamariscene

Structural Information

Molecular Formula
C15H24
SMILES
CC1CCC2C(CCC23C1C3C(=C)C)C
InChI
InChI=1S/C15H24/c1-9(2)13-14-11(4)5-6-12-10(3)7-8-15(12,13)14/h10-14H,1,5-8H2,2-4H3
InChIKey
ZNVSGENNKBLLJB-UHFFFAOYSA-N
Compound name
4,8-dimethyl-2-prop-1-en-2-yltricyclo[5.3.0.01,3]decane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

204.1878 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.19508 149.1
[M+Na]+ 227.17702 157.3
[M-H]- 203.18052 155.2
[M+NH4]+ 222.22162 169.0
[M+K]+ 243.15096 153.3
[M+H-H2O]+ 187.18506 144.4
[M+HCOO]- 249.18600 165.1
[M+CH3COO]- 263.20165 194.2
[M+Na-2H]- 225.16247 150.1
[M]+ 204.18725 148.6
[M]- 204.18835 148.6
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.