CID 12653777

2-amino-n,n-dimethyl-3-phenylpropanamide hydrochloride

Structural Information

Molecular Formula
C11H16N2O
SMILES
CN(C)C(=O)C(CC1=CC=CC=C1)N
InChI
InChI=1S/C11H16N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3
InChIKey
BXCGVAOWUFKCRN-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethyl-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

192.12627 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 145.1
[M+Na]+ 215.11549 149.9
[M-H]- 191.11899 149.3
[M+NH4]+ 210.16009 164.2
[M+K]+ 231.08943 149.4
[M+H-H2O]+ 175.12353 138.2
[M+HCOO]- 237.12447 169.4
[M+CH3COO]- 251.14012 192.2
[M+Na-2H]- 213.10094 148.4
[M]+ 192.12572 143.8
[M]- 192.12682 143.8
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