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

30
Patents

128.09496 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 126.2
[M+Na]+ 151.08418 134.7
[M-H]- 127.08768 132.2
[M+NH4]+ 146.12878 145.2
[M+K]+ 167.05812 134.9
[M+H-H2O]+ 111.09222 121.5
[M+HCOO]- 173.09316 151.4
[M+CH3COO]- 187.10881 182.2
[M+Na-2H]- 149.06963 132.5
[M]+ 128.09441 127.9
[M]- 128.09551 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