CID 24702174

2-amino-n-cyclopropyl-3-phenylpropanamide hydrochloride

Structural Information

Molecular Formula
C12H16N2O
SMILES
C1CC1NC(=O)C(CC2=CC=CC=C2)N
InChI
InChI=1S/C12H16N2O/c13-11(12(15)14-10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,13H2,(H,14,15)
InChIKey
CIBRPTHIEGZKEK-UHFFFAOYSA-N
Compound name
2-amino-N-cyclopropyl-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.12627 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.13355 141.3
[M+Na]+ 227.11549 147.6
[M-H]- 203.11899 148.0
[M+NH4]+ 222.16009 154.5
[M+K]+ 243.08943 144.3
[M+H-H2O]+ 187.12353 134.3
[M+HCOO]- 249.12447 165.6
[M+CH3COO]- 263.14012 193.1
[M+Na-2H]- 225.10094 146.1
[M]+ 204.12572 140.7
[M]- 204.12682 140.7
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

No patent data available for this compound.