CID 91623917

(prop-2-yn-1-yloxy)cyclobutane

Structural Information

Molecular Formula
C7H10O
SMILES
C#CCOC1CCC1
InChI
InChI=1S/C7H10O/c1-2-6-8-7-4-3-5-7/h1,7H,3-6H2
InChIKey
VBQPYEJGDXIASM-UHFFFAOYSA-N
Compound name
prop-2-ynoxycyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

110.073166 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.08044 121.2
[M+Na]+ 133.06238 128.2
[M+NH4]+ 128.10699 123.3
[M+K]+ 149.03632 121.4
[M-H]- 109.06589 112.8
[M+Na-2H]- 131.04783 122.2
[M]+ 110.07262 117.9
[M]- 110.07371 117.9
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.