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

279
Patents

99.06841 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.075686 117.4
[M+Na]+ 122.057628 127.2
[M-H]- 98.061134 122.3
[M+NH4]+ 117.102233 135.6
[M+K]+ 138.031568 125.5
[M+H-H2O]+ 82.065670 112.2
[M+HCOO]- 144.066611 141.7
[M+CH3COO]- 158.082261 173.4
[M+Na-2H]- 120.043076 123.1
[M]+ 99.06786142 118.3
[M]- 99.06895858 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