CID 15804397

Bis(1,2,4-tri-isopropylcylopentadienyl)strontium

Structural Information

Molecular Formula
C14H24
SMILES
CC(C)C1C=C(C=C1C(C)C)C(C)C
InChI
InChI=1S/C14H24/c1-9(2)12-7-13(10(3)4)14(8-12)11(5)6/h7-11,13H,1-6H3
InChIKey
UULDUJVKAACBAW-UHFFFAOYSA-N
Compound name
1,3,5-tri(propan-2-yl)cyclopenta-1,3-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1878 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.19508 148.5
[M+Na]+ 215.17702 154.9
[M-H]- 191.18052 152.2
[M+NH4]+ 210.22162 170.5
[M+K]+ 231.15096 153.4
[M+H-H2O]+ 175.18506 143.5
[M+HCOO]- 237.18600 169.1
[M+CH3COO]- 251.20165 191.6
[M+Na-2H]- 213.16247 146.8
[M]+ 192.18725 149.8
[M]- 192.18835 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.