CID 301542

2-methylcyclopropanecarboxamide

Structural Information

Molecular Formula
C5H9NO
SMILES
CC1CC1C(=O)N
InChI
InChI=1S/C5H9NO/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H2,6,7)
InChIKey
FGJUPRFXIMWVNF-UHFFFAOYSA-N
Compound name
2-methylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
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 118.3
[M+Na]+ 122.05763 129.7
[M+NH4]+ 117.10223 127.2
[M+K]+ 138.03157 126.8
[M-H]- 98.061134 126.3
[M+Na-2H]- 120.04308 125.7
[M]+ 99.067861 123.0
[M]- 99.068959 123.0
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