CID 20560

3-methylbut-2-enamide

Structural Information

Molecular Formula
C5H9NO
SMILES
CC(=CC(=O)N)C
InChI
InChI=1S/C5H9NO/c1-4(2)3-5(6)7/h3H,1-2H3,(H2,6,7)
InChIKey
WHNPOQXWAMXPTA-UHFFFAOYSA-N
Compound name
3-methylbut-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

27289
Patents

99.06841 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 120.4
[M+Na]+ 122.05763 129.6
[M+NH4]+ 117.10223 128.0
[M+K]+ 138.03157 125.4
[M-H]- 98.061134 119.8
[M+Na-2H]- 120.04308 123.6
[M]+ 99.067861 121.1
[M]- 99.068959 121.1
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