CID 65466981

2155855-69-7

Structural Information

Molecular Formula
C6H12N2O
SMILES
CN(C)C(=O)C1(CC1)N
InChI
InChI=1S/C6H12N2O/c1-8(2)5(9)6(7)3-4-6/h3-4,7H2,1-2H3
InChIKey
RBXIDMMDVZMZBK-UHFFFAOYSA-N
Compound name
1-amino-N,N-dimethylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

128.09496 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 126.2
[M+Na]+ 151.084178 134.7
[M-H]- 127.087684 132.2
[M+NH4]+ 146.128783 145.2
[M+K]+ 167.058118 134.9
[M+H-H2O]+ 111.092220 121.5
[M+HCOO]- 173.093161 151.4
[M+CH3COO]- 187.108811 182.2
[M+Na-2H]- 149.069626 132.5
[M]+ 128.09441142 127.9
[M]- 128.09550858 127.9
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