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

260
Patents

100.06366 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.070936 116.6
[M+Na]+ 123.052878 125.8
[M-H]- 99.056384 121.0
[M+NH4]+ 118.097483 135.7
[M+K]+ 139.026818 124.7
[M+H-H2O]+ 83.060920 112.5
[M+HCOO]- 145.061861 141.3
[M+CH3COO]- 159.077511 173.1
[M+Na-2H]- 121.038326 123.8
[M]+ 100.06311142 115.6
[M]- 100.06420858 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