CID 143088

2-methylbut-3-enoic acid

Structural Information

Molecular Formula
C5H8O2
SMILES
CC(C=C)C(=O)O
InChI
InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7)
InChIKey
GQWNPIKWYPQUPI-UHFFFAOYSA-N
Compound name
2-methylbut-3-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

6626
Patents

100.05243 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.05971 119.5
[M+Na]+ 123.04165 129.2
[M+NH4]+ 118.08625 126.8
[M+K]+ 139.01559 125.2
[M-H]- 99.045154 117.7
[M+Na-2H]- 121.02710 122.4
[M]+ 100.05188 120.0
[M]- 100.05298 120.0
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