CID 14037349

(+)-alpha-barbatene

Structural Information

Molecular Formula
C15H24
SMILES
CC1=CC[C@@]2(C[C@H]1[C@]3([C@@]2(CCC3)C)C)C
InChI
InChI=1S/C15H24/c1-11-6-9-13(2)10-12(11)14(3)7-5-8-15(13,14)4/h6,12H,5,7-10H2,1-4H3/t12-,13-,14+,15-/m1/s1
InChIKey
RMKQBFUAKZOVPQ-APIJFGDWSA-N
Compound name
(1R,2R,6S,7R)-1,2,6,8-tetramethyltricyclo[5.3.1.02,6]undec-8-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

204.1878 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.19508 151.0
[M+Na]+ 227.17702 160.0
[M-H]- 203.18052 155.1
[M+NH4]+ 222.22162 182.5
[M+K]+ 243.15096 155.3
[M+H-H2O]+ 187.18506 147.2
[M+HCOO]- 249.18600 168.6
[M+CH3COO]- 263.20165 164.2
[M+Na-2H]- 225.16247 155.3
[M]+ 204.18725 149.8
[M]- 204.18835 149.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe