CID 80376

Cyclopropanecarboxamide

Structural Information

Molecular Formula
C4H7NO
SMILES
C1CC1C(=O)N
InChI
InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
InChIKey
AIMMVWOEOZMVMS-UHFFFAOYSA-N
Compound name
cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

28
References

17279
Patents

85.052765 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.060041 113.7
[M+Na]+ 108.04198 122.9
[M-H]- 84.045489 118.3
[M+NH4]+ 103.08659 132.1
[M+K]+ 124.01592 121.6
[M+H-H2O]+ 68.050025 108.4
[M+HCOO]- 130.05097 138.4
[M+CH3COO]- 144.06662 169.4
[M+Na-2H]- 106.02743 120.5
[M]+ 85.052216 113.8
[M]- 85.053314 113.8
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