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]+ 143.11789 129.5
[M+Na]+ 165.09983 137.3
[M-H]- 141.10333 134.0
[M+NH4]+ 160.14443 147.3
[M+K]+ 181.07377 136.3
[M+H-H2O]+ 125.10787 125.0
[M+HCOO]- 187.10881 152.9
[M+CH3COO]- 201.12446 182.6
[M+Na-2H]- 163.08528 134.9
[M]+ 142.11006 129.8
[M]- 142.11116 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