CID 11708050

324796-27-2

Structural Information

Molecular Formula
C4H8N2O
SMILES
C1CC1(C(=O)N)N
InChI
InChI=1S/C4H8N2O/c5-3(7)4(6)1-2-4/h1-2,6H2,(H2,5,7)
InChIKey
JFGXRDGYMLGBBB-UHFFFAOYSA-N
Compound name
1-aminocyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

100.06366 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.07094 116.6
[M+Na]+ 123.05288 125.8
[M-H]- 99.056384 121.0
[M+NH4]+ 118.09748 135.7
[M+K]+ 139.02682 124.7
[M+H-H2O]+ 83.060920 112.5
[M+HCOO]- 145.06186 141.3
[M+CH3COO]- 159.07751 173.1
[M+Na-2H]- 121.03833 123.8
[M]+ 100.06311 115.6
[M]- 100.06421 115.6
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