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]+ 205.133546 141.3
[M+Na]+ 227.115488 147.6
[M-H]- 203.118994 148.0
[M+NH4]+ 222.160093 154.5
[M+K]+ 243.089428 144.3
[M+H-H2O]+ 187.123530 134.3
[M+HCOO]- 249.124471 165.6
[M+CH3COO]- 263.140121 193.1
[M+Na-2H]- 225.100936 146.1
[M]+ 204.12572142 140.7
[M]- 204.12681858 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.