CID 2775133

1-ethynyl-4-propylbenzene

Structural Information

Molecular Formula
C11H12
SMILES
CCCC1=CC=C(C=C1)C#C
InChI
InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h2,6-9H,3,5H2,1H3
InChIKey
UVFFOABHOIMLNB-UHFFFAOYSA-N
Compound name
1-ethynyl-4-propylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

628
Patents

144.0939 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10118 130.8
[M+Na]+ 167.08312 141.3
[M-H]- 143.08662 133.2
[M+NH4]+ 162.12772 150.4
[M+K]+ 183.05706 136.8
[M+H-H2O]+ 127.09116 119.7
[M+HCOO]- 189.09210 149.2
[M+CH3COO]- 203.10775 185.6
[M+Na-2H]- 165.06857 136.6
[M]+ 144.09335 125.9
[M]- 144.09445 125.9
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