CID 5314562

1-methoxy-3-buten-2-one

Structural Information

Molecular Formula
C5H8O2
SMILES
COCC(=O)C=C
InChI
InChI=1S/C5H8O2/c1-3-5(6)4-7-2/h3H,1,4H2,2H3
InChIKey
QTDSKVOHJOFQES-UHFFFAOYSA-N
Compound name
1-methoxybut-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

100.05243 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.05971 117.0
[M+Na]+ 123.04165 125.1
[M-H]- 99.045154 117.7
[M+NH4]+ 118.08625 140.3
[M+K]+ 139.01559 125.4
[M+H-H2O]+ 83.049690 113.0
[M+HCOO]- 145.05063 141.1
[M+CH3COO]- 159.06628 167.1
[M+Na-2H]- 121.02710 123.6
[M]+ 100.05188 118.8
[M]- 100.05298 118.8
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