CID 1274476

Cyclobutanecarboxamide

Structural Information

Molecular Formula
C5H9NO
SMILES
C1CC(C1)C(=O)N
InChI
InChI=1S/C5H9NO/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H2,6,7)
InChIKey
MFNYBOWJWGPXFM-UHFFFAOYSA-N
Compound name
cyclobutanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3611
Patents

99.06841 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 118.9
[M+Na]+ 122.05763 123.8
[M-H]- 98.061134 121.9
[M+NH4]+ 117.10223 134.8
[M+K]+ 138.03157 126.8
[M+H-H2O]+ 82.065670 108.6
[M+HCOO]- 144.06661 140.9
[M+CH3COO]- 158.08226 171.8
[M+Na-2H]- 120.04308 124.0
[M]+ 99.067861 123.8
[M]- 99.068959 123.8
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