CID 528616

N-methylcyclopropanecarboxamide

Structural Information

Molecular Formula
C5H9NO
SMILES
CNC(=O)C1CC1
InChI
InChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
InChIKey
BVNIREPGHLFKNZ-UHFFFAOYSA-N
Compound name
N-methylcyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

455
Patents

99.06841 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.07569 119.3
[M+Na]+ 122.05763 130.6
[M+NH4]+ 117.10223 128.4
[M+K]+ 138.03157 127.2
[M-H]- 98.061134 127.5
[M+Na-2H]- 120.04308 127.3
[M]+ 99.067861 124.0
[M]- 99.068959 124.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe