CID 301542

81428-99-1

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

218
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 117.4
[M+Na]+ 122.05763 127.2
[M-H]- 98.061134 122.3
[M+NH4]+ 117.10223 135.6
[M+K]+ 138.03157 125.5
[M+H-H2O]+ 82.065670 112.2
[M+HCOO]- 144.06661 141.7
[M+CH3COO]- 158.08226 173.4
[M+Na-2H]- 120.04308 123.1
[M]+ 99.067861 118.3
[M]- 99.068959 118.3
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