CID 6595

Methacrylamide

Structural Information

Molecular Formula
C4H7NO
SMILES
CC(=C)C(=O)N
InChI
InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
InChIKey
FQPSGWSUVKBHSU-UHFFFAOYSA-N
Compound name
2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

330
References

30275
Patents

85.052765 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.060041 115.9
[M+Na]+ 108.04198 125.2
[M+NH4]+ 103.08659 123.6
[M+K]+ 124.01592 121.3
[M-H]- 84.045489 115.2
[M+Na-2H]- 106.02743 119.3
[M]+ 85.052216 116.6
[M]- 85.053314 116.6
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