CID 58618187

1-amino-n-(propan-2-yl)cyclopropane-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C7H14N2O
SMILES
CC(C)NC(=O)C1(CC1)N
InChI
InChI=1S/C7H14N2O/c1-5(2)9-6(10)7(8)3-4-7/h5H,3-4,8H2,1-2H3,(H,9,10)
InChIKey
YYFSARJVDGGFIB-UHFFFAOYSA-N
Compound name
1-amino-N-propan-2-ylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

142.11061 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 129.5
[M+Na]+ 165.099828 137.3
[M-H]- 141.103334 134.0
[M+NH4]+ 160.144433 147.3
[M+K]+ 181.073768 136.3
[M+H-H2O]+ 125.107870 125.0
[M+HCOO]- 187.108811 152.9
[M+CH3COO]- 201.124461 182.6
[M+Na-2H]- 163.085276 134.9
[M]+ 142.11006142 129.8
[M]- 142.11115858 129.8
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