CID 572119

Lithium tert-butylcyclopentadienide

Structural Information

Molecular Formula
C9H14
SMILES
CC(C)(C)C1C=CC=C1
InChI
InChI=1S/C9H14/c1-9(2,3)8-6-4-5-7-8/h4-8H,1-3H3
InChIKey
ZATNUISQHWOHHK-UHFFFAOYSA-N
Compound name
5-tert-butylcyclopenta-1,3-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

248
Patents

122.10955 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.11683 126.4
[M+Na]+ 145.09877 134.4
[M-H]- 121.10227 130.3
[M+NH4]+ 140.14337 150.9
[M+K]+ 161.07271 133.2
[M+H-H2O]+ 105.10681 122.1
[M+HCOO]- 167.10775 150.1
[M+CH3COO]- 181.12340 171.4
[M+Na-2H]- 143.08422 133.0
[M]+ 122.10900 126.5
[M]- 122.11010 126.5
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