CID 58618187

2287279-18-7

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]+ 143.11789 131.6
[M+Na]+ 165.09983 141.0
[M+NH4]+ 160.14443 141.0
[M+K]+ 181.07377 137.0
[M-H]- 141.10333 139.7
[M+Na-2H]- 163.08528 139.6
[M]+ 142.11006 136.1
[M]- 142.11116 136.1
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